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Name:CHEMBL304481
PubChem ID:23445445
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H15N3O4S2/c1-10-11(2)18-23-16(10)19-25(21,22)13-8-9-24-14(13)15(20)17-12-6-4-3-5-7-12/h3-9,19H,1-2H3,(H,17,20)
SMILES:O=C(c1sccc1S(=O)(=O)Nc1onc(c1C)C)Nc1ccccc1

Properties:
Formula:C16H15N3O4S2Atoms:25
Molecular Weight:377.438Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:4.6328
Targets:
Synonyms:
CHEBI:202458
CHEMBL304481