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Name:CHEMBL245225
PubChem ID:16757061
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33F2NO2/c26-22-2-1-3-23(27)21(22)15-30-20-6-4-19(5-7-20)28-24(29)14-25-11-16-8-17(12-25)10-18(9-16)13-25/h1-3,16-20H,4-15H2,(H,28,29)
SMILES:O=C(CC12CC3CC(C2)CC(C1)C3)NC1CCC(CC1)OCc1c(F)cccc1F

Properties:
Formula:C25H33F2NO2Atoms:30
Molecular Weight:417.532Rotatable Bonds:7
H-bond Acceptors:3H-bond Donors:1
logP:5.9062
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:487303
CHEMBL245225