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Name:CHEMBL457272
PubChem ID:44567315
Pathway:-
InChI:InChI=1S/C21H18N4O4S/c26-25(27)20-9-5-4-8-17(20)14-30(28,29)23-18-10-11-21-19(12-18)22-15-24(21)13-16-6-2-1-3-7-16/h1-12,15,23H,13-14H2
SMILES:[O-][N+](=O)c1ccccc1CS(=O)(=O)Nc1ccc2c(c1)ncn2Cc1ccccc1

Properties:
Formula:C21H18N4O4SAtoms:30
Molecular Weight:422.457Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:5.6117
Targets:
Synonyms:
CHEBI:565939
CHEMBL457272