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Name:CHEMBL1271692
PubChem ID:52947964
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N4O4S/c15-23(20,21)11-4-2-10(3-5-11)18-14-17-8-12(22-14)9-1-6-13(19)16-7-9/h1-8H,(H,16,19)(H,17,18)(H2,15,20,21)
SMILES:O=c1ccc(c[nH]1)c1cnc(o1)Nc1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C14H12N4O4SAtoms:23
Molecular Weight:332.334Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:3
logP:3.275
Targets:
Synonyms:
CHEBI:810947
CHEMBL1271692