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Name:CHEMBL457032
PubChem ID:25014777
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24F3N3O4/c22-21(23,24)31-18-7-5-16(6-8-18)25-20(28)26-17-3-1-4-19(15-17)30-12-2-9-27-10-13-29-14-11-27/h1,3-8,15H,2,9-14H2,(H2,25,26,28)
SMILES:O=C(Nc1ccc(cc1)OC(F)(F)F)Nc1cccc(c1)OCCCN1CCOCC1

Properties:
Formula:C21H24F3N3O4Atoms:31
Molecular Weight:439.428Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:4.4142
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:618541
CHEMBL457032