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

Drug Details

add
Name:CHEMBL249439
PubChem ID:11697915
Pathway:-
InChI:InChI=1S/C28H27NO4/c1-3-32-28(30)26-25(21-14-8-5-9-15-21)23-17-16-22(19-24(23)27(26)29(2)31)33-18-10-13-20-11-6-4-7-12-20/h4-9,11-12,14-17,19H,3,10,13,18H2,1-2H3/b29-27+
SMILES:CCOC(=O)C1=C(c2ccccc2)c2c(/C/1=[N+](/C)\[O-])cc(cc2)OCCCc1ccccc1

Properties:
Formula:C28H27NO4Atoms:33
Molecular Weight:441.518Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:5.5292
Targets:
Synonyms:
2-ethoxycarbonyl-N-methyl-3-phenyl-6-(3-phenylpropoxy)inden-1-imine Oxide
CHEBI:516103
CHEMBL249439
CID11697915