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Name:CHEMBL267551
PubChem ID:22097158
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12F3N3O2/c1-7-3-4-8(2)21(7)12-6-11-10(5-9(12)15(16,17)18)19-13(22)14(23)20-11/h3-6H,1-2H3,(H,19,22)(H,20,23)
SMILES:O=c1[nH]c2cc(c(cc2[nH]c1=O)n1c(C)ccc1C)C(F)(F)F

Properties:
Formula:C15H12F3N3O2Atoms:23
Molecular Weight:323.27Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:2.6427
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor 1GRIA1_HUMANBindingDB-shows
Synonyms:
CHEBI:111355
CHEMBL267551