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Name:CHEMBL567110
PubChem ID:45487831
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14F6N2O3/c18-16(19,20)7-8-27-14-6-5-12(10-24-14)15(26)25-9-11-3-1-2-4-13(11)28-17(21,22)23/h1-6,10H,7-9H2,(H,25,26)
SMILES:O=C(c1ccc(nc1)OCCC(F)(F)F)NCc1ccccc1OC(F)(F)F

Properties:
Formula:C17H14F6N2O3Atoms:28
Molecular Weight:408.295Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:4.6323
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:682764
CHEMBL567110