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Name | CHEMBL86365 |
---|---|
Molecular formula | C22H23ClN2O2 |
IUPAC name | 7-chloro-4-[(1-methylpiperidin-2-yl)methoxy]-3-phenyl-1H-quinolin-2-one |
Molecular weight | 382.888 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | 7-Chloro-4-(1-methyl-piperidin-2-ylmethoxy)-3-phenyl-1H-quinolin-2-one 3-Phenyl-4-(1-methylpiperidine-2-ylmethoxy)-7-chloro-1,2-dihydroquinoline-2-one BDBM50081132 |
Inchi Key | BDRVCSCUCFENQI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H23ClN2O2/c1-25-12-6-5-9-17(25)14-27-21-18-11-10-16(23)13-19(18)24-22(26)20(21)15-7-3-2-4-8-15/h2-4,7-8,10-11,13,17H,5-6,9,12,14H2,1H3,(H,24,26) |
PubChem CID | 44322272 |
ChEMBL | CHEMBL86365 |
IUPHAR | N/A |
BindingDB | 50081132 |
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 |
---|---|---|---|---|---|
21193 | Gonadotropin-releasing hormone receptor | P30969 | Gnrhr | Rattus norvegicus (Rat) | 327 |
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