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Name | CHEMBL114303 |
---|---|
Molecular formula | C28H36N6O |
IUPAC name | 4-[[methyl-[(2-methylphenyl)methyl]amino]methyl]-1-[3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propyl]piperidin-4-ol |
Molecular weight | 472.637 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | 1-[3-[5-(4H-1,2,4-Triazole-4-yl)-1H-indole-3-yl]propyl]-4-[2-methylbenzyl(methyl)aminomethyl]piperidine-4-ol BDBM50083667 SCHEMBL4352790 4-{[Methyl-(2-methyl-benzyl)-amino]-methyl}-1-[3-(5-[1,2,4]triazol-4-yl-1H-indol-3-yl)-propyl]-piperidin-4-ol |
Inchi Key | AOXWFPMGOREYLC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C28H36N6O/c1-22-6-3-4-7-24(22)18-32(2)19-28(35)11-14-33(15-12-28)13-5-8-23-17-29-27-10-9-25(16-26(23)27)34-20-30-31-21-34/h3-4,6-7,9-10,16-17,20-21,29,35H,5,8,11-15,18-19H2,1-2H3 |
PubChem CID | 44341609 |
ChEMBL | CHEMBL114303 |
IUPHAR | N/A |
BindingDB | 50083667 |
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 |
---|---|---|---|---|---|
10700 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
10699 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
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