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Drug Details

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Name:CHEMBL248848
PubChem ID:11575609
Pathway:-
InChI:InChI=1S/C26H25NO5/c1-3-31-26(28)24-23(19-13-15-30-17-19)21-12-11-20(16-22(21)25(24)27(2)29)32-14-7-10-18-8-5-4-6-9-18/h4-6,8-9,11-13,15-17H,3,7,10,14H2,1-2H3/b27-25+
SMILES:CCOC(=O)C1=C(c2ccoc2)c2c(/C/1=[N+](/C)\[O-])cc(cc2)OCCCc1ccccc1

Properties:
Formula:C26H25NO5Atoms:32
Molecular Weight:431.48Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:5.1222
Targets:
Synonyms:
2-ethoxycarbonyl-3-(3-furyl)-N-methyl-6-(3-phenylpropoxy)inden-1-imine
CHEBI:516118
CHEMBL248848
CID11575609