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Name:CHEMBL249833
PubChem ID:11632586
Pathway:-
InChI:InChI=1S/C24H27NO4/c1-4-19-20-14-13-18(29-15-9-12-17-10-7-6-8-11-17)16-21(20)23(25(3)27)22(19)24(26)28-5-2/h6-8,10-11,13-14,16H,4-5,9,12,15H2,1-3H3/b25-23+
SMILES:CCOC(=O)C1=C(CC)c2c(/C/1=[N+](/C)\[O-])cc(cc2)OCCCc1ccccc1

Properties:
Formula:C24H27NO4Atoms:29
Molecular Weight:393.475Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:4.8909
Targets:
Synonyms:
2-ethoxycarbonyl-3-ethyl-N-methyl-6-(3-phenylpropoxy)inden-1-imine Oxide
CHEBI:516112
CHEMBL249833
CID11632586