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Name:CHEMBL522573
PubChem ID:44576711
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15Br2N3O6S2/c16-10-1-5-12(6-2-10)27(23,24)18-9-14(15(21)19-22)20-28(25,26)13-7-3-11(17)4-8-13/h1-8,14,18,20,22H,9H2,(H,19,21)
SMILES:ONC(=O)C(NS(=O)(=O)c1ccc(cc1)Br)CNS(=O)(=O)c1ccc(cc1)Br

Properties:
Formula:C15H15Br2N3O6S2Atoms:28
Molecular Weight:557.234Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:4
logP:4.6767
Targets:
NameUniprot IDSourceReferencesInteraction
MatrilysinMMP7_HUMANBindingDB-shows
Synonyms:
CHEBI:586384
CHEMBL522573