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Name:CHEMBL108529
PubChem ID:9933719
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H29NO4/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/h4-9,11-14,23-24,30H,3,10,15-16,19H2,1-2H3
SMILES:CCOC(=O)C1=C(C)NC(=C(C1C#Cc1ccccc1)C(=O)OCc1ccccc1)C1CCC1

Properties:
Formula:C29H29NO4Atoms:34
Molecular Weight:455.545Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.221
Targets:
Synonyms:
Benzyl Ethyl
CHEBI:278253
CHEMBL108529
CID9933719