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Name | CHEMBL561189 |
---|---|
Molecular formula | C19H14ClNO |
IUPAC name | (E)-3-(2-chloro-8-methylquinolin-3-yl)-1-phenylprop-2-en-1-one |
Molecular weight | 307.777 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | BAS 02276957 3-(2-Chloro-8-methyl-quinolin-3-yl)-1-phenyl-propenone AC1NY5KB BDBM50296667 (2E)-3-(2-chloro-8-methyl(3-quinolyl))-1-phenylprop-2-en-1-one [ Show all ] |
Inchi Key | ATJXEFUUCNCHAP-ZHACJKMWSA-N |
Inchi ID | InChI=1S/C19H14ClNO/c1-13-6-5-9-15-12-16(19(20)21-18(13)15)10-11-17(22)14-7-3-2-4-8-14/h2-12H,1H3/b11-10+ |
PubChem CID | 5766225 |
ChEMBL | CHEMBL561189 |
IUPHAR | N/A |
BindingDB | 50296667 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
14017 | Metabotropic glutamate receptor 1 | P23385 | Grm1 | Rattus norvegicus (Rat) | 1199 |
14016 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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