Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL392114
PubChem ID:44437293
Pathway:-
InChI:InChI=1S/C23H26N4O7S/c1-17(28)24-20-9-7-19(8-10-20)22(15-18-5-11-21(12-6-18)35(2,31)32)23(29)33-16-34-25-27(30)26-13-3-4-14-26/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,24,28)/b22-15+,27-25+
SMILES:CC(=O)Nc1ccc(cc1)/C(=C\c1ccc(cc1)S(=O)(=O)C)/C(=O)OCO/N=[N+](\N1CCCC1)/[O-]

Properties:
Formula:C23H26N4O7SAtoms:35
Molecular Weight:502.54Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:1
logP:4.6096
Targets:
Synonyms:
CHEBI:506496
CHEMBL392114