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

Drug Details

add
Name:CHEMBL470361
PubChem ID:44590337
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29NO3/c28-24(16-26-13-19-10-20(14-26)12-21(11-19)15-26)25(29)27-22-6-8-23(9-7-22)30-17-18-4-2-1-3-5-18/h1-9,19-21H,10-17H2,(H,27,29)
SMILES:O=C(C(=O)Nc1ccc(cc1)OCc1ccccc1)CC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C26H29NO3Atoms:30
Molecular Weight:403.513Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:5.4527
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:617720
CHEMBL470361