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Name:CHEMBL244132
PubChem ID:17754942
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15N3O4S/c1-11-2-4-12(5-3-11)16-10-15(17(21)22)19-20(16)13-6-8-14(9-7-13)25(18,23)24/h2-10H,1H3,(H,21,22)(H2,18,23,24)
SMILES:Cc1ccc(cc1)c1cc(nn1c1ccc(cc1)S(=O)(=O)N)C(=O)O

Properties:
Formula:C17H15N3O4SAtoms:25
Molecular Weight:357.384Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:2
logP:3.9744
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 2C9CP2C9_HUMANBindingDB-shows
Synonyms:
CHEBI:487885
CHEMBL244132