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Ligand

NameCHEMBL203804
Molecular formulaC23H27Cl2N5O
IUPAC name2-(2,4-dichloroanilino)-N-[2-[2-(dimethylamino)ethyl-methylamino]-4-methylquinolin-6-yl]acetamide
Molecular weight460.403
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP5.2
SynonymsSCHEMBL5910743
ABHLVXSUCSLTLA-UHFFFAOYSA-N
BDBM50177305
2-(2,4-dichloro-phenylamino)-n-{2-[(2-dimethylamino-ethyl)-methyl-amino]-4-methyl-quinolin-6-yl}-acetamide
2-(2,4-dichlorophenylamino)-N-(2-((2-(dimethylamino)ethyl)(methyl)amino)-4-methylquinolin-6-yl)acetamide
Inchi KeyABHLVXSUCSLTLA-UHFFFAOYSA-N
Inchi IDInChI=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 CID44407951
ChEMBLCHEMBL203804
IUPHARN/A
BindingDB50177305
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
863Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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