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Drug Details

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Name:CHEMBL250278
PubChem ID:25167638
Pathway:-
InChI:InChI=1S/C25H28N2O5/c1-3-31-25(28)23-22(18-7-5-4-6-8-18)20-10-9-19(17-21(20)24(23)26(2)29)32-16-13-27-11-14-30-15-12-27/h4-10,17H,3,11-16H2,1-2H3/b26-24-
SMILES:CCOC(=O)C1=C(c2ccccc2)c2c(/C/1=[N+](\C)/[O-])cc(cc2)OCCN1CCOCC1

Properties:
Formula:C25H28N2O5Atoms:32
Molecular Weight:436.5Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:3.1665
Targets:
Synonyms:
CHEBI:516176
CHEMBL250278