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Name | CHEMBL359922 |
---|---|
Molecular formula | C22H23ClF3N3O3 |
IUPAC name | (3R)-3-(4-chlorophenyl)-1-[2-(diethylamino)ethyl]-3-hydroxy-2-oxo-4-(trifluoromethyl)indole-6-carboxamide |
Molecular weight | 469.889 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 3.0 |
Synonyms | BDBM50292226 (R)-3-(4-Chloro-phenyl)-1-(2-diethylamino-ethyl)-3-hydroxy-2-oxo-4-trifluoromethyl-2,3-dihydro-1H-indole-6-carboxylic acid amide |
Inchi Key | AZCHWMYWPONDHB-OAQYLSRUSA-N |
Inchi ID | InChI=1S/C22H23ClF3N3O3/c1-3-28(4-2)9-10-29-17-12-13(19(27)30)11-16(22(24,25)26)18(17)21(32,20(29)31)14-5-7-15(23)8-6-14/h5-8,11-12,32H,3-4,9-10H2,1-2H3,(H2,27,30)/t21-/m1/s1 |
PubChem CID | 44390869 |
ChEMBL | CHEMBL359922 |
IUPHAR | N/A |
BindingDB | 50292226 |
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 |
---|---|---|---|---|---|
18017 | Growth hormone secretagogue receptor type 1 | Q92847 | GHSR | Homo sapiens (Human) | 366 |
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