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Name:CHEMBL456633
PubChem ID:25015042
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H30N2O3/c23-20(17-6-2-1-3-7-17)21-18-8-4-9-19(16-18)25-13-5-10-22-11-14-24-15-12-22/h4,8-9,16-17H,1-3,5-7,10-15H2,(H,21,23)
SMILES:O=C(C1CCCCC1)Nc1cccc(c1)OCCCN1CCOCC1

Properties:
Formula:C20H30N2O3Atoms:25
Molecular Weight:346.464Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:3.3174
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:618544
CHEMBL456633