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Name | CHEMBL178592 |
---|---|
Molecular formula | C19H22ClNO2 |
IUPAC name | (2-chloro-3-ethylquinolin-6-yl)-(4-methoxycyclohexyl)methanone |
Molecular weight | 331.84 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | 409340-64-3 DTXSID80460340 BDBM50163616 (2-Chloro-3-ethyl-quinolin-6-yl)-(4-methoxy-cyclohexyl)-methanone CTK1C9220 [ Show all ] |
Inchi Key | BSFXHAPAXMFAFH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H22ClNO2/c1-3-12-10-15-11-14(6-9-17(15)21-19(12)20)18(22)13-4-7-16(23-2)8-5-13/h6,9-11,13,16H,3-5,7-8H2,1-2H3 |
PubChem CID | 11256015 |
ChEMBL | CHEMBL178592 |
IUPHAR | N/A |
BindingDB | 50163616 |
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 |
---|---|---|---|---|---|
31623 | Metabotropic glutamate receptor 1 | Q13255 | GRM1 | Homo sapiens (Human) | 1194 |
31624 | Metabotropic glutamate receptor 1 | P23385 | Grm1 | Rattus norvegicus (Rat) | 1199 |
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