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Ligand

NameCHEMBL600021
Molecular formulaC19H16Cl2N2O2
IUPAC nameN-(4-chloro-2-methylphenyl)-3-(2-chlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide
Molecular weight375.249
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.1
SynonymsBDBM50415381
Inchi KeyDZAMZPMNFHVAAE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16Cl2N2O2/c1-11-10-13(20)8-9-16(11)23(3)19(24)17-12(2)25-22-18(17)14-6-4-5-7-15(14)21/h4-10H,1-3H3
PubChem CID46233055
ChEMBLCHEMBL600021
IUPHARN/A
BindingDB50415381
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
72456G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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