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Name:CHEMBL511617
PubChem ID:44590269
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27NO3/c27-23(25-13-18-10-19(14-25)12-20(11-18)15-25)24(28)26-21-6-8-22(9-7-21)29-16-17-4-2-1-3-5-17/h1-9,18-20H,10-16H2,(H,26,28)
SMILES:O=C(C(=O)C12CC3CC(C2)CC(C1)C3)Nc1ccc(cc1)OCc1ccccc1

Properties:
Formula:C25H27NO3Atoms:29
Molecular Weight:389.487Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:5.0626
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:617571
CHEMBL511617