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Name:CHEMBL1271550
PubChem ID:52942123
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H15F3N4O/c23-22(24,25)20-13-19(16-7-4-12-26-14-16)28-29(20)18-10-8-17(9-11-18)27-21(30)15-5-2-1-3-6-15/h1-14H,(H,27,30)
SMILES:O=C(c1ccccc1)Nc1ccc(cc1)n1nc(cc1C(F)(F)F)c1cccnc1

Properties:
Formula:C22H15F3N4OAtoms:30
Molecular Weight:408.376Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:5.2784
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:810804
CHEMBL1271550