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Name:CHEMBL1271642
PubChem ID:52941849
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13N3O5S/c16-24(21,22)11-4-2-10(3-5-11)18-15-17-8-14(23-15)9-1-6-12(19)13(20)7-9/h1-8,19-20H,(H,17,18)(H2,16,21,22)
SMILES:Oc1ccc(cc1O)c1cnc(o1)Nc1ccc(cc1)S(=O)(=O)N

Properties:
Formula:C15H13N3O5SAtoms:24
Molecular Weight:347.346Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:4
logP:3.9979
Targets:
Synonyms:
CHEBI:810896
CHEMBL1271642