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Name:CHEMBL1271658
PubChem ID:17748379
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14F3N5O/c22-21(23,24)18-11-17(15-7-4-10-25-12-15)28-29(18)19-9-8-16(13-26-19)27-20(30)14-5-2-1-3-6-14/h1-13H,(H,27,30)
SMILES:O=C(c1ccccc1)Nc1ccc(nc1)n1nc(cc1C(F)(F)F)c1cccnc1

Properties:
Formula:C21H14F3N5OAtoms:30
Molecular Weight:409.364Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:4.6734
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:810913
CHEMBL1271658