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

Drug Details

add
Name:CHEMBL329342
PubChem ID:10324445
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H26N2O6/c1-3-38-30(34)27-21(2)32-29(24-14-8-5-9-15-24)28(26(27)18-17-22-11-6-4-7-12-22)31(35)39-20-23-13-10-16-25(19-23)33(36)37/h4-16,19,26,32H,3,20H2,1-2H3
SMILES:CCOC(=O)C1=C(C)NC(=C(C1C#Cc1ccccc1)C(=O)OCc1cccc(c1)[N+](=O)[O-])c1ccccc1

Properties:
Formula:C31H26N2O6Atoms:39
Molecular Weight:522.548Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:6.0095
Targets:
Synonyms:
CHEBI:241865
CHEMBL329342
CID 10324445
CID10324445