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Name | CHEMBL277571 |
---|---|
Molecular formula | C36H37N7O2 |
IUPAC name | 3-(benzylamino)-3-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide |
Molecular weight | 599.739 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 5.6 |
Synonyms | SCHEMBL9025273 |
Inchi Key | XHAWYULGYZHIEE-WJOKGBTCSA-N |
Inchi ID | InChI=1S/C36H37N7O2/c1-36(2,37-23-25-10-4-3-5-11-25)22-33(44)38-31-21-20-28-12-6-9-15-32(28)43(35(31)45)24-26-16-18-27(19-17-26)29-13-7-8-14-30(29)34-39-41-42-40-34/h3-19,31,37H,20-24H2,1-2H3,(H,38,44)(H,39,40,41,42)/t31-/m1/s1 |
PubChem CID | 18651368 |
ChEMBL | CHEMBL277571 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
391699 | Growth hormone secretagogue receptor type 1 | O08725 | Ghsr | Rattus norvegicus (Rat) | 364 |
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