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Name | CHEMBL203804 |
---|---|
Molecular formula | C23H27Cl2N5O |
IUPAC name | 2-(2,4-dichloroanilino)-N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methylquinolin-6-yl]acetamide |
Molecular weight | 460.403 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 5.2 |
Synonyms | 2-(2,4-dichloro-phenylamino)-n-{2-[(2-dimethylamino-ethyl)-methyl-amino]-4-methyl-quinolin-6-yl}-acetamide ABHLVXSUCSLTLA-UHFFFAOYSA-N 2-(2,4-dichlorophenylamino)-N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methylquinolin-6-yl)acetamide BDBM50177305 SCHEMBL5910743 |
Inchi Key | ABHLVXSUCSLTLA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27Cl2N5O/c1-15-11-22(30(4)10-9-29(2)3)28-20-8-6-17(13-18(15)20)27-23(31)14-26-21-7-5-16(24)12-19(21)25/h5-8,11-13,26H,9-10,14H2,1-4H3,(H,27,31) |
PubChem CID | 44407951 |
ChEMBL | CHEMBL203804 |
IUPHAR | N/A |
BindingDB | 50177305 |
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 |
---|---|---|---|---|---|
863 | Melanin-concentrating hormone receptor 1 | Q99705 | MCHR1 | Homo sapiens (Human) | 422 |
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