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Name | CHEMBL561391 |
---|---|
Molecular formula | C20H16ClNO2 |
IUPAC name | (E)-3-(2-chloro-7-methylquinolin-3-yl)-1-(4-methoxyphenyl)prop-2-en-1-one |
Molecular weight | 337.803 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 5.3 |
Synonyms | ST50879089 (2E)-3-(2-chloro-7-methyl(3-quinolyl))-1-(4-methoxyphenyl)prop-2-en-1-one BAS 00308659 3-(2-Chloro-7-methyl-quinolin-3-yl)-1-(4-methoxy-phenyl)-propenone STK387525 [ Show all ] |
Inchi Key | CUUBGNVRGLJXDQ-JXMROGBWSA-N |
Inchi ID | InChI=1S/C20H16ClNO2/c1-13-3-4-15-12-16(20(21)22-18(15)11-13)7-10-19(23)14-5-8-17(24-2)9-6-14/h3-12H,1-2H3/b10-7+ |
PubChem CID | 5752613 |
ChEMBL | CHEMBL561391 |
IUPHAR | N/A |
BindingDB | 50296664 |
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 |
---|---|---|---|---|---|
51122 | Metabotropic glutamate receptor 1 | P23385 | Grm1 | Rattus norvegicus (Rat) | 1199 |
51123 | Metabotropic glutamate receptor 5 | P31424 | Grm5 | Rattus norvegicus (Rat) | 1203 |
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