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Name:CHEMBL563709
PubChem ID:25015121
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H41N3O3/c28-23(26-24-15-18-11-19(16-24)13-20(12-18)17-24)25-21-3-1-4-22(14-21)30-8-2-5-27-6-9-29-10-7-27/h18-22H,1-17H2,(H2,25,26,28)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCCC(C1)OCCCN1CCOCC1

Properties:
Formula:C24H41N3O3Atoms:30
Molecular Weight:419.601Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:4.0242
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:662292
CHEMBL563709