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Name:CHEMBL124104
PubChem ID:9927756
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H6F3N3O5S/c11-10(12,13)22(20,21)15-8-3-5-1-2-6(16(18)19)4-7(5)14-9(8)17/h1-4,15H,(H,14,17)
SMILES:[O-][N+](=O)c1ccc2c(c1)[nH]c(=O)c(c2)NS(=O)(=O)C(F)(F)F

Properties:
Formula:C10H6F3N3O5SAtoms:22
Molecular Weight:337.232Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:3.3748
Targets:
Synonyms:
1,1,1-trifluoro-N-(7-nitro-2-oxo-1H-quinolin-3-yl)methanesulfonamide
CHEBI:301505
CHEMBL124104
CID9927756