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Name:CHEMBL248660
PubChem ID:11704765
Pathway:-
InChI:InChI=1S/C27H33NO4/c1-5-20(6-2)24-22-16-15-21(32-17-11-14-19-12-9-8-10-13-19)18-23(22)26(28(4)30)25(24)27(29)31-7-3/h8-10,12-13,15-16,18,20H,5-7,11,14,17H2,1-4H3/b28-26+
SMILES:CCOC(=O)C1=C(C(CC)CC)c2c(/C/1=[N+](/C)\[O-])cc(cc2)OCCCc1ccccc1

Properties:
Formula:C27H33NO4Atoms:32
Molecular Weight:435.555Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:0
logP:5.9171
Targets:
Synonyms:
2-ethoxycarbonyl-N-methyl-3-pentan-3-yl-6-(3-phenylpropoxy)inden-1-imine
CHEBI:516114
CHEMBL248660
CID11704765