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Name | CHEMBL1080938 |
---|---|
Molecular formula | C26H24N4O2 |
IUPAC name | 1H-indol-6-yl-[(2S)-2-methyl-4-(6-phenylpyridine-3-carbonyl)piperazin-1-yl]methanone |
Molecular weight | 424.504 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | BDBM50312788 (S)-(4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl)(6-phenylpyridin-3-yl)methanone |
Inchi Key | WFMTXSXQVGYGHC-SFHVURJKSA-N |
Inchi ID | InChI=1S/C26H24N4O2/c1-18-17-29(25(31)22-9-10-23(28-16-22)19-5-3-2-4-6-19)13-14-30(18)26(32)21-8-7-20-11-12-27-24(20)15-21/h2-12,15-16,18,27H,13-14,17H2,1H3/t18-/m0/s1 |
PubChem CID | 46880726 |
ChEMBL | CHEMBL1080938 |
IUPHAR | N/A |
BindingDB | 50312788 |
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 |
---|---|---|---|---|---|
371975 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
371976 | Growth hormone secretagogue receptor type 1 | O08725 | Ghsr | Rattus norvegicus (Rat) | 364 |
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