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Ligand

NameCHEMBL3321842
Molecular formulaC20H16Cl2N4O
IUPAC name[4-(2,5-dichloroanilino)pyrimidin-5-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
Molecular weight399.275
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50100562
Inchi KeyARUGDILDLHZHOM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16Cl2N4O/c21-14-7-8-16(22)17(10-14)25-19-15(11-23-12-24-19)20(27)26-9-3-5-13-4-1-2-6-18(13)26/h1-2,4,6-8,10-12H,3,5,9H2,(H,23,24,25)
PubChem CID118709770
ChEMBLCHEMBL3321842
IUPHARN/A
BindingDB50100562
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
442179G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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