Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL568915
PubChem ID:25015124
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H31N3O3/c24-20(21-17-5-2-1-3-6-17)22-18-7-9-19(10-8-18)26-14-4-11-23-12-15-25-16-13-23/h7-10,17H,1-6,11-16H2,(H2,21,22,24)
SMILES:O=C(Nc1ccc(cc1)OCCCN1CCOCC1)NC1CCCCC1

Properties:
Formula:C20H31N3O3Atoms:26
Molecular Weight:361.478Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:3.6437
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:660481
CHEMBL568915