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Drug Details

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Name:CHEMBL240076
PubChem ID:44437292
Pathway:-
InChI:InChI=1S/C23H28N4O7S/c1-5-26(6-2)27(30)25-34-16-33-23(29)22(19-9-11-20(12-10-19)24-17(3)28)15-18-7-13-21(14-8-18)35(4,31)32/h7-15H,5-6,16H2,1-4H3,(H,24,28)/b22-15+,27-25+
SMILES:CCN(/[N+](=N\OCOC(=O)/C(=C/c1ccc(cc1)S(=O)(=O)C)/c1ccc(cc1)NC(=O)C)/[O-])CC

Properties:
Formula:C23H28N4O7SAtoms:35
Molecular Weight:504.556Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:1
logP:4.9177
Targets:
Synonyms:
CHEBI:506495
CHEMBL240076