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Ligand

NameCHEMBL592158
Molecular formulaC17H12Cl2N2O2
IUPAC name3-(2-chlorophenyl)-N-(4-chlorophenyl)-N-methyl-1,2-oxazole-4-carboxamide
Molecular weight347.195
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.3
SynonymsBDBM50415420
Inchi KeyBGKSZURFTXDSNL-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H12Cl2N2O2/c1-21(12-8-6-11(18)7-9-12)17(22)14-10-23-20-16(14)13-4-2-3-5-15(13)19/h2-10H,1H3
PubChem CID46232658
ChEMBLCHEMBL592158
IUPHARN/A
BindingDB50415420
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
23086G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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