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Ligand

NameCHEMBL605986
Molecular formulaC19H17ClN2O2
IUPAC name3-(2-chlorophenyl)-N,5-dimethyl-N-(2-methylphenyl)-1,2-oxazole-4-carboxamide
Molecular weight340.807
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.4
SynonymsBDBM50415374
Inchi KeyBXZROKTZVUKOOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17ClN2O2/c1-12-8-4-7-11-16(12)22(3)19(23)17-13(2)24-21-18(17)14-9-5-6-10-15(14)20/h4-11H,1-3H3
PubChem CID46233023
ChEMBLCHEMBL605986
IUPHARN/A
BindingDB50415374
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
35586G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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