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Name:CHEMBL456427
PubChem ID:44590744
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H34N2O3/c27-23(24-15-18-11-19(16-24)13-20(12-18)17-24)25-21-3-1-4-22(14-21)29-8-2-5-26-6-9-28-10-7-26/h1,3-4,14,18-20H,2,5-13,15-17H2,(H,25,27)
SMILES:O=C(C12CC3CC(C2)CC(C1)C3)Nc1cccc(c1)OCCCN1CCOCC1

Properties:
Formula:C24H34N2O3Atoms:29
Molecular Weight:398.538Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:3.9535
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:618542
CHEMBL456427