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Ligand

NameCHEMBL590739
Molecular formulaC18H14Cl2N2O2
IUPAC name3-(2-chlorophenyl)-N-(3-chlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide
Molecular weight361.222
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.7
SynonymsBDBM50415371
Inchi KeyBECUZKOROWXJMJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14Cl2N2O2/c1-11-16(17(21-24-11)14-8-3-4-9-15(14)20)18(23)22(2)13-7-5-6-12(19)10-13/h3-10H,1-2H3
PubChem CID46233020
ChEMBLCHEMBL590739
IUPHARN/A
BindingDB50415371
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
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GLASS IDNameUniProtGeneSpeciesLength
21447G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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