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Name:CHEMBL395989
PubChem ID:16755961
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H36N2O2/c1-17-4-2-3-5-21(17)16-29-23-8-6-22(7-9-23)26-24(28)27-25-13-18-10-19(14-25)12-20(11-18)15-25/h2-5,18-20,22-23H,6-16H2,1H3,(H2,26,27,28)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCC(CC1)OCc1ccccc1C

Properties:
Formula:C25H36N2O2Atoms:29
Molecular Weight:396.566Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:5.8726
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:487247
CHEBI:487258
CHEMBL395989
CHEMBL397426