N~1~-[3-(1-Azacyclopentadec-6-en-1-yl)propyl]propane-1,3-diamine
| Internal ID | 6521b527-89c8-4e1b-8673-4e2a837747e9 |
| Taxonomy | Organic nitrogen compounds > Organonitrogen compounds > Amines > Tertiary amines > Trialkylamines |
| IUPAC Name | N'-[3-(1-azacyclopentadec-10-en-1-yl)propyl]propane-1,3-diamine |
| SMILES (Canonical) | C1CCCCN(CCCCC=CCCC1)CCCNCCCN |
| SMILES (Isomeric) | C1CCCCN(CCCCC=CCCC1)CCCNCCCN |
| InChI | InChI=1S/C20H41N3/c21-15-13-16-22-17-14-20-23-18-11-9-7-5-3-1-2-4-6-8-10-12-19-23/h3,5,22H,1-2,4,6-21H2 |
| InChI Key | QZTGAWRWGLYJLH-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C20H41N3 |
| Molecular Weight | 323.60 g/mol |
| Exact Mass | 323.330048321 g/mol |
| Topological Polar Surface Area (TPSA) | 41.30 Ų |
| XlogP | 4.40 |
| N~1~-[3-(1-Azacyclopentadec-6-en-1-yl)propyl]propane-1,3-diamine |
| SCHEMBL6511891 |
| DTXSID00741385 |
![2D Structure of N~1~-[3-(1-Azacyclopentadec-6-en-1-yl)propyl]propane-1,3-diamine](https://plantaedb.com/storage/docs/compounds/2023/11/n1-3-1-azacyclopentadec-6-en-1-ylpropylpropane-13-diamine.jpg "2D Structure of N~1~-[3-(1-Azacyclopentadec-6-en-1-yl)propyl]propane-1,3-diamine")
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| No predicted properties yet! | |||
Proven Targets:
| CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
|---|---|---|---|---|---|
| No proven targets yet! | |||||
Predicted Targets (via Super-PRED):
| CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
|---|---|---|---|---|
| CHEMBL3492 | P49721 | Proteasome Macropain subunit | 97.62% | 90.24% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 96.06% | 96.09% |
| CHEMBL2073 | P07947 | Tyrosine-protein kinase YES | 95.01% | 83.14% |
| CHEMBL2916 | O14746 | Telomerase reverse transcriptase | 88.93% | 90.00% |
| CHEMBL4803 | P29474 | Nitric-oxide synthase, endothelial | 88.16% | 86.00% |
| CHEMBL2581 | P07339 | Cathepsin D | 88.13% | 98.95% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 87.40% | 90.00% |
| CHEMBL3105 | P09874 | Poly [ADP-ribose] polymerase-1 | 87.30% | 93.90% |
| CHEMBL5805 | Q9NR97 | Toll-like receptor 8 | 87.17% | 96.25% |
| CHEMBL3837 | P07711 | Cathepsin L | 86.75% | 96.61% |
| CHEMBL3384 | Q16512 | Protein kinase N1 | 86.66% | 80.71% |
| CHEMBL4777 | P25929 | Neuropeptide Y receptor type 1 | 86.17% | 96.67% |
| CHEMBL5646 | Q6L5J4 | FML2_HUMAN | 86.07% | 100.00% |
| CHEMBL3476 | O15111 | Inhibitor of nuclear factor kappa B kinase alpha subunit | 84.31% | 95.83% |
| CHEMBL1744525 | P43490 | Nicotinamide phosphoribosyltransferase | 83.31% | 96.25% |
| CHEMBL4835 | P00338 | L-lactate dehydrogenase A chain | 83.10% | 95.34% |
| CHEMBL225 | P28335 | Serotonin 2c (5-HT2c) receptor | 82.32% | 89.62% |
| CHEMBL3746 | P80365 | 11-beta-hydroxysteroid dehydrogenase 2 | 82.29% | 94.78% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 81.43% | 97.25% |
| CHEMBL4187 | Q99250 | Sodium channel protein type II alpha subunit | 81.31% | 95.50% |
| CHEMBL335 | P18031 | Protein-tyrosine phosphatase 1B | 81.30% | 95.17% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 80.89% | 95.56% |
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compound!
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| PubChem | 69807557 |
| LOTUS | LTS0093579 |
| wikiData | Q82688009 |