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Name:CHEMBL1271551
PubChem ID:17748340
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H14F3N5O/c22-21(23,24)19-12-18(15-2-1-9-26-13-15)28-29(19)17-5-3-14(4-6-17)20(30)27-16-7-10-25-11-8-16/h1-13H,(H,25,27,30)
SMILES:O=C(c1ccc(cc1)n1nc(cc1C(F)(F)F)c1cccnc1)Nc1ccncc1

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:810805
CHEMBL1271551