5-Methoxy-N-methyltryptamine
| Internal ID | 23fe6869-75cc-477a-b87f-6fbfee11ac2e |
| Taxonomy | Organoheterocyclic compounds > Indoles and derivatives > Tryptamines and derivatives |
| IUPAC Name | 2-(5-methoxy-1H-indol-3-yl)-N-methylethanamine |
| SMILES (Canonical) | CNCCC1=CNC2=C1C=C(C=C2)OC |
| SMILES (Isomeric) | CNCCC1=CNC2=C1C=C(C=C2)OC |
| InChI | InChI=1S/C12H16N2O/c1-13-6-5-9-8-14-12-4-3-10(15-2)7-11(9)12/h3-4,7-8,13-14H,5-6H2,1-2H3 |
| InChI Key | NFDDCRIHMZGWBP-UHFFFAOYSA-N |
| Popularity | 36 references in papers |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.27 g/mol |
| Exact Mass | 204.126263138 g/mol |
| Topological Polar Surface Area (TPSA) | 37.00 Ų |
| XlogP | 1.00 |
| Atomic LogP (AlogP) | 1.94 |
| H-Bond Acceptor | 2 |
| H-Bond Donor | 2 |
| Rotatable Bonds | 4 |
| 1H-Indole-3-ethanamine, 5-methoxy-N-methyl- |
| 2009-03-2 |
| 2-(5-Methoxy-1H-indol-3-yl)-N-methylethanamine |
| N,O-dimethylserotonin |
| 5-methoxy-N-methyl-1H-indole-3-ethanamine |
| BRN 0160626 |
| YBO217L5YV |
| CHEMBL58579 |
| CHEBI:189635 |
| INDOLE, 5-METHOXY-3-(2-METHYLAMINO)ETHYL- |
| There are more than 10 synonyms. If you wish to see them all click here. |
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| Human Intestinal Absorption | + | 1.0000 | 100.00% |
| Caco-2 | + | 0.7235 | 72.35% |
| Blood Brain Barrier | + | 0.8000 | 80.00% |
| Human oral bioavailability | + | 0.5714 | 57.14% |
| Subcellular localzation | Mitochondria | 0.4822 | 48.22% |
| OATP2B1 inhibitior | - | 1.0000 | 100.00% |
| OATP1B1 inhibitior | + | 0.9378 | 93.78% |
| OATP1B3 inhibitior | + | 0.9472 | 94.72% |
| MATE1 inhibitior | - | 0.9400 | 94.00% |
| OCT2 inhibitior | + | 0.6500 | 65.00% |
| BSEP inhibitior | - | 0.6875 | 68.75% |
| P-glycoprotein inhibitior | - | 0.9682 | 96.82% |
| P-glycoprotein substrate | + | 0.6916 | 69.16% |
| CYP3A4 substrate | + | 0.5152 | 51.52% |
| CYP2C9 substrate | - | 0.8000 | 80.00% |
| CYP2D6 substrate | + | 0.7236 | 72.36% |
| CYP3A4 inhibition | - | 0.8670 | 86.70% |
| CYP2C9 inhibition | - | 0.9318 | 93.18% |
| CYP2C19 inhibition | - | 0.8753 | 87.53% |
| CYP2D6 inhibition | + | 0.6393 | 63.93% |
| CYP1A2 inhibition | + | 0.6289 | 62.89% |
| CYP2C8 inhibition | - | 0.7525 | 75.25% |
| CYP inhibitory promiscuity | - | 0.6105 | 61.05% |
| UGT catelyzed | - | 0.0000 | 0.00% |
| Carcinogenicity (binary) | - | 0.9600 | 96.00% |
| Carcinogenicity (trinary) | Non-required | 0.6906 | 69.06% |
| Eye corrosion | - | 0.9893 | 98.93% |
| Eye irritation | - | 0.7744 | 77.44% |
| Skin irritation | - | 0.6566 | 65.66% |
| Skin corrosion | - | 0.8235 | 82.35% |
| Ames mutagenesis | - | 0.5900 | 59.00% |
| Human Ether-a-go-go-Related Gene inhibition | - | 0.4130 | 41.30% |
| Micronuclear | - | 0.5100 | 51.00% |
| Hepatotoxicity | - | 0.7875 | 78.75% |
| skin sensitisation | - | 0.8592 | 85.92% |
| Respiratory toxicity | + | 0.7556 | 75.56% |
| Reproductive toxicity | + | 0.9000 | 90.00% |
| Mitochondrial toxicity | + | 0.9375 | 93.75% |
| Nephrotoxicity | - | 0.8570 | 85.70% |
| Acute Oral Toxicity (c) | III | 0.4879 | 48.79% |
| Estrogen receptor binding | - | 0.5902 | 59.02% |
| Androgen receptor binding | - | 0.7213 | 72.13% |
| Thyroid receptor binding | - | 0.5069 | 50.69% |
| Glucocorticoid receptor binding | - | 0.7018 | 70.18% |
| Aromatase binding | - | 0.7258 | 72.58% |
| PPAR gamma | - | 0.7067 | 70.67% |
| Honey bee toxicity | - | 0.8982 | 89.82% |
| Biodegradation | - | 0.7250 | 72.50% |
| Crustacea aquatic toxicity | + | 0.6400 | 64.00% |
| Fish aquatic toxicity | - | 0.7456 | 74.56% |
Proven Targets:
| CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
|---|---|---|---|---|---|
| CHEMBL224 | P28223 | Serotonin 2a (5-HT2a) receptor |
450 nM 4.1 nM |
Ki Ki |
PMID: 8027974
PMID: 8027974 |
Predicted Targets (via Super-PRED):
| CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
|---|---|---|---|---|
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 98.94% | 91.11% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 95.12% | 96.09% |
| CHEMBL255 | P29275 | Adenosine A2b receptor | 94.19% | 98.59% |
| CHEMBL3155 | P34969 | Serotonin 7 (5-HT7) receptor | 91.38% | 90.71% |
| CHEMBL2292 | Q13627 | Dual-specificity tyrosine-phosphorylation regulated kinase 1A | 91.04% | 93.24% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 89.62% | 94.00% |
| CHEMBL2535 | P11166 | Glucose transporter | 89.13% | 98.75% |
| CHEMBL4224 | P49759 | Dual specificty protein kinase CLK1 | 88.76% | 85.30% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 88.53% | 90.00% |
| CHEMBL225 | P28335 | Serotonin 2c (5-HT2c) receptor | 88.08% | 89.62% |
| CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 87.73% | 93.99% |
| CHEMBL2581 | P07339 | Cathepsin D | 86.26% | 98.95% |
| CHEMBL3959 | P16083 | Quinone reductase 2 | 86.10% | 89.49% |
| CHEMBL222 | P23975 | Norepinephrine transporter | 85.65% | 96.06% |
| CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 84.59% | 92.62% |
| CHEMBL4101 | P17612 | cAMP-dependent protein kinase alpha-catalytic subunit | 83.42% | 82.86% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 83.15% | 95.56% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 83.10% | 96.00% |
| CHEMBL4225 | P49760 | Dual specificity protein kinase CLK2 | 82.58% | 80.96% |
| CHEMBL5406 | Q86X55 | Histone-arginine methyltransferase CARM1 | 81.36% | 94.33% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 80.96% | 94.45% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 80.06% | 99.17% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
To see more specific details click the taxa you are interested in.
To see more specific details click the taxa you are interested in.
| Anadenanthera peregrina |
| Arundo donax |
| Diospyros kaki |
| Phalaris arundinacea |
| Phyllodium pulchellum |
| PubChem | 16184 |
| NPASS | NPC76748 |
| ChEMBL | CHEMBL58579 |
| LOTUS | LTS0017997 |
| wikiData | Q4639626 |