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Name:CHEMBL400351
PubChem ID:11647600
Pathway:-
InChI:InChI=1S/C27H25NO4/c1-3-31-27(29)25-24(20-12-8-5-9-13-20)22-15-14-21(18-23(22)26(25)28(2)30)32-17-16-19-10-6-4-7-11-19/h4-15,18H,3,16-17H2,1-2H3/b28-26+
SMILES:CCOC(=O)C1=C(c2ccccc2)c2c(/C/1=[N+](/C)\[O-])cc(cc2)OCCc1ccccc1

Properties:
Formula:C27H25NO4Atoms:32
Molecular Weight:427.492Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:0
logP:5.1391
Targets:
Synonyms:
2-ethoxycarbonyl-N-methyl-6-phenethyloxy-3-phenyl-inden-1-imine Oxide
CHEBI:516101
CHEMBL400351
CID11647600