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Name | CHEMBL391429 |
---|---|
Molecular formula | C22H29N7O4S |
IUPAC name | 2-amino-N-[(1S)-1-[2-[[4-(methanesulfonamido)phenyl]methyl]tetrazol-5-yl]-2-phenylmethoxyethyl]-2-methylpropanamide |
Molecular weight | 487.579 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 3 |
XlogP | 0.9 |
Synonyms | BDBM50222163 (S)-N-(1-(2-(4-(methylsulfonamido)benzyl)-2H-tetrazol-5-yl)-2-(benzyloxy)ethyl)-2-amino-2-methylpropanamide |
Inchi Key | BAMBKAQVHMOZTO-LJQANCHMSA-N |
Inchi ID | InChI=1S/C22H29N7O4S/c1-22(2,23)21(30)24-19(15-33-14-17-7-5-4-6-8-17)20-25-28-29(26-20)13-16-9-11-18(12-10-16)27-34(3,31)32/h4-12,19,27H,13-15,23H2,1-3H3,(H,24,30)/t19-/m1/s1 |
PubChem CID | 9848305 |
ChEMBL | CHEMBL391429 |
IUPHAR | N/A |
BindingDB | 50222163 |
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 |
---|---|---|---|---|---|
18977 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
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