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Ligand

NameCHEMBL600827
Molecular formulaC18H14BrClN2O2
IUPAC nameN-(4-bromophenyl)-3-(2-chlorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide
Molecular weight405.676
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.8
SynonymsBDBM50415372
Inchi KeyDOYZIFKXIVWYCP-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14BrClN2O2/c1-11-16(17(21-24-11)14-5-3-4-6-15(14)20)18(23)22(2)13-9-7-12(19)8-10-13/h3-10H,1-2H3
PubChem CID46233021
ChEMBLCHEMBL600827
IUPHARN/A
BindingDB50415372
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
65470G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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