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Name:CHEMBL1271712
PubChem ID:52940693
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H13F3N6O/c21-20(22,23)17-9-16(14-7-4-8-24-10-14)28-29(17)15-11-25-19(26-12-15)27-18(30)13-5-2-1-3-6-13/h1-12H,(H,25,26,27,30)
SMILES:O=C(c1ccccc1)Nc1ncc(cn1)n1nc(cc1C(F)(F)F)c1cccnc1

Properties:
Formula:C20H13F3N6OAtoms:30
Molecular Weight:410.352Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:4.0684
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:810967
CHEMBL1271712