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Name | CHEMBL59947 |
---|---|
Molecular formula | C21H22N2O2 |
IUPAC name | 1-(1-benzoylpiperidin-4-yl)-3,4-dihydroquinolin-2-one |
Molecular weight | 334.419 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | BTMDANAHCWMZKX-UHFFFAOYSA-N 1-(1-benzoyl-4-piperidinyl)-3,4-dihydrocarbostyril SCHEMBL7290744 1-(1-Benzoyl-piperidin-4-yl)-3,4-dihydro-1H-quinolin-2-one BDBM50045133 [ Show all ] |
Inchi Key | BTMDANAHCWMZKX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H22N2O2/c24-20-11-10-16-6-4-5-9-19(16)23(20)18-12-14-22(15-13-18)21(25)17-7-2-1-3-8-17/h1-9,18H,10-15H2 |
PubChem CID | 14969510 |
ChEMBL | CHEMBL59947 |
IUPHAR | N/A |
BindingDB | 50045133 |
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 |
---|---|---|---|---|---|
32455 | Vasopressin V1a receptor | P30560 | Avpr1a | Rattus norvegicus (Rat) | 424 |
32456 | Vasopressin V2 receptor | Q00788 | Avpr2 | Rattus norvegicus (Rat) | 371 |
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