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Ligand

NameCHEMBL3132970
Molecular formulaC20H18F3N3O3
IUPAC name5-ethyl-3-(3-methoxyphenyl)-N-methyl-N-[6-(trifluoromethyl)pyridin-3-yl]-1,2-oxazole-4-carboxamide
Molecular weight405.377
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.7
SynonymsN/A
Inchi KeyDSAASYWIPKIPEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18F3N3O3/c1-4-15-17(18(25-29-15)12-6-5-7-14(10-12)28-3)19(27)26(2)13-8-9-16(24-11-13)20(21,22)23/h5-11H,4H2,1-3H3
PubChem CID76336516
ChEMBLCHEMBL3132970
IUPHARN/A
BindingDBN/A
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
67412G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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