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Name:CHEMBL454959
PubChem ID:25015043
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H32N2O3/c24-21(16-18-6-2-1-3-7-18)22-19-8-4-9-20(17-19)26-13-5-10-23-11-14-25-15-12-23/h4,8-9,17-18H,1-3,5-7,10-16H2,(H,22,24)
SMILES:O=C(Nc1cccc(c1)OCCCN1CCOCC1)CC1CCCCC1

Properties:
Formula:C21H32N2O3Atoms:26
Molecular Weight:360.49Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:3.7075
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:618628
CHEMBL454959