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Ligand

NameSCHEMBL2191413
Molecular formulaC16H12F3N3O2
IUPAC name2-cyclopropyl-3-[2-(trifluoromethoxy)phenyl]-4H-imidazo[4,5-b]pyridin-5-one
Molecular weight335.286
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.2
SynonymsCHEMBL3716607
2-Cyclopropyl-3-(2-(trifluoromethoxy)phenyl)-3H-imidazo[4,5-b]pyridin-5-ol
DXTFYENQTZMESI-UHFFFAOYSA-N
Inchi KeyDXTFYENQTZMESI-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H12F3N3O2/c17-16(18,19)24-12-4-2-1-3-11(12)22-14(9-5-6-9)20-10-7-8-13(23)21-15(10)22/h1-4,7-9H,5-6H2,(H,21,23)
PubChem CID58345646
ChEMBLCHEMBL3716607
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
523637Hydroxycarboxylic acid receptor 1Q9BXC0HCAR1Homo sapiens (Human)346

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