6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
| Internal ID | e16bdb9a-33ef-43b9-bc20-d92397c43bbd |
| Taxonomy | Organoheterocyclic compounds > Tetrahydroisoquinolines |
| IUPAC Name | 6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline |
| SMILES (Canonical) | CN1CCC2=CC(=C(C=C2C1)OC)OC |
| SMILES (Isomeric) | CN1CCC2=CC(=C(C=C2C1)OC)OC |
| InChI | InChI=1S/C12H17NO2/c1-13-5-4-9-6-11(14-2)12(15-3)7-10(9)8-13/h6-7H,4-5,8H2,1-3H3 |
| InChI Key | TXPPKWZEHFNZOE-UHFFFAOYSA-N |
| Popularity | 14 references in papers |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.27 g/mol |
| Exact Mass | 207.125928785 g/mol |
| Topological Polar Surface Area (TPSA) | 21.70 Ų |
| XlogP | 1.70 |
| Atomic LogP (AlogP) | 1.69 |
| H-Bond Acceptor | 3 |
| H-Bond Donor | 0 |
| Rotatable Bonds | 2 |
| N-Methylheliamine |
| 16620-96-5 |
| 6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline |
| 6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline |
| ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-METHYL- |
| 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methylisoquinoline |
| BRN 0011592 |
| UK294JA983 |
| NSC-280726 |
| 5-21-04-00479 (Beilstein Handbook Reference) |
| There are more than 10 synonyms. If you wish to see them all click here. |
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| Human Intestinal Absorption | + | 0.9838 | 98.38% |
| Caco-2 | + | 0.9737 | 97.37% |
| Blood Brain Barrier | + | 0.9750 | 97.50% |
| Human oral bioavailability | + | 0.7143 | 71.43% |
| Subcellular localzation | Mitochondria | 0.5755 | 57.55% |
| OATP2B1 inhibitior | - | 0.8568 | 85.68% |
| OATP1B1 inhibitior | + | 0.9473 | 94.73% |
| OATP1B3 inhibitior | + | 0.9577 | 95.77% |
| MATE1 inhibitior | - | 0.9600 | 96.00% |
| OCT2 inhibitior | + | 0.6750 | 67.50% |
| BSEP inhibitior | - | 0.8923 | 89.23% |
| P-glycoprotein inhibitior | - | 0.9643 | 96.43% |
| P-glycoprotein substrate | + | 0.5306 | 53.06% |
| CYP3A4 substrate | - | 0.5884 | 58.84% |
| CYP2C9 substrate | + | 0.7753 | 77.53% |
| CYP2D6 substrate | + | 0.8760 | 87.60% |
| CYP3A4 inhibition | - | 0.8113 | 81.13% |
| CYP2C9 inhibition | - | 0.9265 | 92.65% |
| CYP2C19 inhibition | - | 0.9293 | 92.93% |
| CYP2D6 inhibition | + | 0.6916 | 69.16% |
| CYP1A2 inhibition | - | 0.5973 | 59.73% |
| CYP2C8 inhibition | - | 0.9706 | 97.06% |
| CYP inhibitory promiscuity | - | 0.9208 | 92.08% |
| UGT catelyzed | - | 0.0000 | 0.00% |
| Carcinogenicity (binary) | - | 0.9600 | 96.00% |
| Carcinogenicity (trinary) | Non-required | 0.6495 | 64.95% |
| Eye corrosion | - | 0.9815 | 98.15% |
| Eye irritation | + | 0.5763 | 57.63% |
| Skin irritation | - | 0.6652 | 66.52% |
| Skin corrosion | - | 0.8648 | 86.48% |
| Ames mutagenesis | - | 0.8000 | 80.00% |
| Human Ether-a-go-go-Related Gene inhibition | + | 0.6470 | 64.70% |
| Micronuclear | - | 0.7800 | 78.00% |
| Hepatotoxicity | + | 0.5284 | 52.84% |
| skin sensitisation | - | 0.8597 | 85.97% |
| Respiratory toxicity | + | 0.6444 | 64.44% |
| Reproductive toxicity | + | 0.8667 | 86.67% |
| Mitochondrial toxicity | + | 0.9000 | 90.00% |
| Nephrotoxicity | - | 0.6919 | 69.19% |
| Acute Oral Toxicity (c) | II | 0.6486 | 64.86% |
| Estrogen receptor binding | - | 0.9351 | 93.51% |
| Androgen receptor binding | - | 0.8033 | 80.33% |
| Thyroid receptor binding | - | 0.6536 | 65.36% |
| Glucocorticoid receptor binding | - | 0.7723 | 77.23% |
| Aromatase binding | - | 0.7533 | 75.33% |
| PPAR gamma | - | 0.9158 | 91.58% |
| Honey bee toxicity | - | 0.9399 | 93.99% |
| Biodegradation | - | 0.8000 | 80.00% |
| Crustacea aquatic toxicity | + | 0.6800 | 68.00% |
| Fish aquatic toxicity | + | 0.6532 | 65.32% |
Proven Targets:
| CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
|---|---|---|---|---|---|
| CHEMBL1951 | P21397 | Monoamine oxidase A |
27000 nM |
Ki |
PMID: 24187998
|
| CHEMBL2039 | P27338 | Monoamine oxidase B |
29000 nM |
Ki |
PMID: 24187998
|
| CHEMBL228 | P31645 | Serotonin transporter |
46700 nM |
Ki |
PMID: 24187998
|
Predicted Targets (via Super-PRED):
| CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
|---|---|---|---|---|
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 96.94% | 96.09% |
| CHEMBL2056 | P21728 | Dopamine D1 receptor | 92.18% | 91.00% |
| CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 91.94% | 93.99% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 90.47% | 90.00% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.45% | 95.56% |
| CHEMBL241 | Q14432 | Phosphodiesterase 3A | 87.77% | 92.94% |
| CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 87.52% | 93.40% |
| CHEMBL2581 | P07339 | Cathepsin D | 87.34% | 98.95% |
| CHEMBL5747 | Q92793 | CREB-binding protein | 86.86% | 95.12% |
| CHEMBL2535 | P11166 | Glucose transporter | 86.83% | 98.75% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 85.95% | 86.33% |
| CHEMBL1871 | P10275 | Androgen Receptor | 85.77% | 96.43% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 85.39% | 95.89% |
| CHEMBL2069156 | Q14145 | Kelch-like ECH-associated protein 1 | 83.34% | 82.38% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 82.68% | 94.00% |
| CHEMBL4895 | P30530 | Tyrosine-protein kinase receptor UFO | 81.60% | 90.95% |
| CHEMBL5469 | Q14289 | Protein tyrosine kinase 2 beta | 80.34% | 91.03% |
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.
| Backebergia militaris |
| Corydalis stricta |
| Nelumbo nucifera |
| Pachycereus weberi |
| Papaver bracteatum |
| Thalictrum dioicum |
| PubChem | 27694 |
| NPASS | NPC160193 |
| ChEMBL | CHEMBL1196025 |
| LOTUS | LTS0059386 |
| wikiData | Q83037597 |