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Name:CHEMBL559669
PubChem ID:25014529
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N3O5/c25-21(23-17-5-6-19-20(14-17)29-15-28-19)22-16-3-1-4-18(13-16)27-10-2-7-24-8-11-26-12-9-24/h1,3-6,13-14H,2,7-12,15H2,(H2,22,23,25)
SMILES:O=C(Nc1ccc2c(c1)OCO2)Nc1cccc(c1)OCCCN1CCOCC1

Properties:
Formula:C21H25N3O5Atoms:29
Molecular Weight:399.44Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:3.2443
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:655184
CHEMBL559669