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Ligand

NameCHEMBL599127
Molecular formulaC21H21ClN2O2
IUPAC name3-(2-chlorophenyl)-N,5-dimethyl-N-(4-propan-2-ylphenyl)-1,2-oxazole-4-carboxamide
Molecular weight368.861
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.2
SynonymsBDBM50415389
Inchi KeyCBYGAFQCWREHQS-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21ClN2O2/c1-13(2)15-9-11-16(12-10-15)24(4)21(25)19-14(3)26-23-20(19)17-7-5-6-8-18(17)22/h5-13H,1-4H3
PubChem CID46232412
ChEMBLCHEMBL599127
IUPHARN/A
BindingDB50415389
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
38339G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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