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Name:CHEMBL497962
PubChem ID:44576709
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15F6N3O6S2/c18-16(19,20)10-3-1-5-12(7-10)33(29,30)24-9-14(15(27)25-28)26-34(31,32)13-6-2-4-11(8-13)17(21,22)23/h1-8,14,24,26,28H,9H2,(H,25,27)
SMILES:ONC(=O)C(NS(=O)(=O)c1cccc(c1)C(F)(F)F)CNS(=O)(=O)c1cccc(c1)C(F)(F)F

Properties:
Formula:C17H15F6N3O6S2Atoms:34
Molecular Weight:535.438Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:4
logP:5.1893
Targets:
NameUniprot IDSourceReferencesInteraction
MatrilysinMMP7_HUMANBindingDB-shows
Synonyms:
CHEBI:586382
CHEMBL497962