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Name | CHEMBL88293 |
---|---|
Molecular formula | C24H27ClN2O2 |
IUPAC name | 7-chloro-3-(3,5-dimethylphenyl)-4-(1-methylazepan-4-yl)oxy-1H-quinolin-2-one |
Molecular weight | 410.942 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.0 |
Synonyms | 7-Chloro-3-(3,5-dimethyl-phenyl)-4-(1-methyl-azepan-4-yloxy)-1H-quinolin-2-one BDBM50081134 |
Inchi Key | ACAQZLNOFLLWTO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C24H27ClN2O2/c1-15-11-16(2)13-17(12-15)22-23(29-19-5-4-9-27(3)10-8-19)20-7-6-18(25)14-21(20)26-24(22)28/h6-7,11-14,19H,4-5,8-10H2,1-3H3,(H,26,28) |
PubChem CID | 44322443 |
ChEMBL | CHEMBL88293 |
IUPHAR | N/A |
BindingDB | 50081134 |
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 |
---|---|---|---|---|---|
1384 | Gonadotropin-releasing hormone receptor | P30969 | Gnrhr | Rattus norvegicus (Rat) | 327 |
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