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

Drug Details

add
Name:CHEMBL322332
PubChem ID:10837382
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H27NO4/c1-3-33-28(31)25-20(2)30-27(23-15-10-16-23)26(24(25)18-17-21-11-6-4-7-12-21)29(32)34-19-22-13-8-5-9-14-22/h4-9,11-14,23H,3,10,15-16,19H2,1-2H3
SMILES:CCOC(=O)c1c(C)nc(c(c1C#Cc1ccccc1)C(=O)OCc1ccccc1)C1CCC1

Properties:
Formula:C29H27NO4Atoms:34
Molecular Weight:453.529Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:5.591
Targets:
Synonyms:
Benzyl Ethyl
CHEBI:278365
CHEMBL322332
CID10837382