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Name | CHEMBL119551 |
---|---|
Molecular formula | C23H19ClN2O2 |
IUPAC name | 4-chloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]benzamide |
Molecular weight | 390.867 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | BDBM50052894 N-[4-[[(1,2,3,4-Tetrahydroquinolin)-1-yl]carbonyl]phenyl]-4-chlorobenzamide 4-Chloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-phenyl]-benzamide |
Inchi Key | BPPRDRKLCGZUHF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H19ClN2O2/c24-19-11-7-17(8-12-19)22(27)25-20-13-9-18(10-14-20)23(28)26-15-3-5-16-4-1-2-6-21(16)26/h1-2,4,6-14H,3,5,15H2,(H,25,27) |
PubChem CID | 10668163 |
ChEMBL | CHEMBL119551 |
IUPHAR | N/A |
BindingDB | 50052894 |
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 |
---|---|---|---|---|---|
29780 | Vasopressin V1a receptor | P30560 | Avpr1a | Rattus norvegicus (Rat) | 424 |
29779 | Vasopressin V2 receptor | Q00788 | Avpr2 | Rattus norvegicus (Rat) | 371 |
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