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Ligand

NameCHEMBL605367
Molecular formulaC20H18Cl2N2O2
IUPAC name3-(2-chlorophenyl)-N-(4-chlorophenyl)-N,5-diethyl-1,2-oxazole-4-carboxamide
Molecular weight389.276
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM50415425
Inchi KeyCDFUXZCJVGNQRP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18Cl2N2O2/c1-3-17-18(19(23-26-17)15-7-5-6-8-16(15)22)20(25)24(4-2)14-11-9-13(21)10-12-14/h5-12H,3-4H2,1-2H3
PubChem CID46232696
ChEMBLCHEMBL605367
IUPHARN/A
BindingDB50415425
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
39241G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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