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Name:CHEMBL561665
PubChem ID:25015122
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H42N2O3/c28-24(18-25-15-19-11-20(16-25)13-21(12-19)17-25)26-22-3-1-4-23(14-22)30-8-2-5-27-6-9-29-10-7-27/h19-23H,1-18H2,(H,26,28)
SMILES:O=C(CC12CC3CC(C2)CC(C1)C3)NC1CCCC(C1)OCCCN1CCOCC1

Properties:
Formula:C25H42N2O3Atoms:30
Molecular Weight:418.613Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:4.088
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:655237
CHEMBL561665