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Ligand

NameCHEMBL3321847
Molecular formulaC18H14Cl2N4O2
IUPAC nameN-(2-aminophenyl)-4-(2,5-dichlorophenoxy)-N-methylpyrimidine-5-carboxamide
Molecular weight389.236
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50100564
Inchi KeyBWBIWCHYBAQMTG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14Cl2N4O2/c1-24(15-5-3-2-4-14(15)21)18(25)12-9-22-10-23-17(12)26-16-8-11(19)6-7-13(16)20/h2-10H,21H2,1H3
PubChem CID118709774
ChEMBLCHEMBL3321847
IUPHARN/A
BindingDB50100564
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
443012G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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