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Name:CHEMBL560321
PubChem ID:25014526
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22F3N3O3/c21-14-11-17(22)19(18(23)12-14)25-20(27)24-15-3-1-4-16(13-15)29-8-2-5-26-6-9-28-10-7-26/h1,3-4,11-13H,2,5-10H2,(H2,24,25,27)
SMILES:O=C(Nc1c(F)cc(cc1F)F)Nc1cccc(c1)OCCCN1CCOCC1

Properties:
Formula:C20H22F3N3O3Atoms:29
Molecular Weight:409.402Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:3.9329
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:656878
CHEMBL560321