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Name:CHEMBL561466
PubChem ID:25014525
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H23F2N3O3/c21-18-6-5-16(14-19(18)22)24-20(26)23-15-3-1-4-17(13-15)28-10-2-7-25-8-11-27-12-9-25/h1,3-6,13-14H,2,7-12H2,(H2,23,24,26)
SMILES:O=C(Nc1ccc(c(c1)F)F)Nc1cccc(c1)OCCCN1CCOCC1

Properties:
Formula:C20H23F2N3O3Atoms:28
Molecular Weight:391.412Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:3.7938
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:655310
CHEMBL561466