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Name | CHEMBL236038 |
---|---|
Molecular formula | C17H23N7O2 |
IUPAC name | 2-amino-N-[(1S)-1-[1-(2-cyanoethyl)tetrazol-5-yl]-2-phenylmethoxyethyl]-2-methylpropanamide |
Molecular weight | 357.418 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | -0.6 |
Synonyms | (S)-2-amino-N-(2-(benzyloxy)-1-(1-(2-cyanoethyl)-1H-tetrazol-5-yl)ethyl)-2-methylpropanamide BDBM50222148 |
Inchi Key | MYJPZNZBOVFLEU-CQSZACIVSA-N |
Inchi ID | InChI=1S/C17H23N7O2/c1-17(2,19)16(25)20-14(12-26-11-13-7-4-3-5-8-13)15-21-22-23-24(15)10-6-9-18/h3-5,7-8,14H,6,10-12,19H2,1-2H3,(H,20,25)/t14-/m1/s1 |
PubChem CID | 9950632 |
ChEMBL | CHEMBL236038 |
IUPHAR | N/A |
BindingDB | 50222148 |
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 |
---|---|---|---|---|---|
217154 | Growth hormone secretagogue receptor type 1 | O08725 | Ghsr | Rattus norvegicus (Rat) | 364 |
217155 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
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