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| Name | CHEMBL333341 |
|---|---|
| Molecular formula | C27H34N6 |
| IUPAC name | N-benzyl-N-methyl-1-[1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-yl]methanamine |
| Molecular weight | 442.611 |
| Hydrogen bond acceptor | 4 |
| Hydrogen bond donor | 1 |
| XlogP | 4.1 |
| Synonyms | Benzyl-methyl-{1-[3-(5-[1,2,4]triazol-4-yl-1H-indol-3-yl)-propyl]-piperidin-4-ylmethyl}-amine N-Methyl-N-benzyl-1-[3-[5-(4H-1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidine-4-(methanamine) BDBM50060422 |
| Inchi Key | ARJKYPLGKHVBPE-UHFFFAOYSA-N |
| Inchi ID | InChI=1S/C27H34N6/c1-31(18-22-6-3-2-4-7-22)19-23-11-14-32(15-12-23)13-5-8-24-17-28-27-10-9-25(16-26(24)27)33-20-29-30-21-33/h2-4,6-7,9-10,16-17,20-21,23,28H,5,8,11-15,18-19H2,1H3 |
| PubChem CID | 10765655 |
| ChEMBL | CHEMBL333341 |
| IUPHAR | N/A |
| BindingDB | 50060422 |
| DrugBank | N/A |
Structure |  |
| Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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| GLASS ID | Name | UniProt | Gene | Species | Length |
|---|---|---|---|---|---|
| 12525 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
| 12524 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
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