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Name:CHEMBL1079074
PubChem ID:44473495
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H14F3N3O2S/c15-14(16,17)7-9-23(21,22)20-12-6-8-18-10-13(12)19-11-4-2-1-3-5-11/h1-6,8,10,19H,7,9H2,(H,18,20)
SMILES:FC(CCS(=O)(=O)Nc1ccncc1Nc1ccccc1)(F)F

Properties:
Formula:C14H14F3N3O2SAtoms:23
Molecular Weight:345.34Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:4.7461
Targets:
Synonyms:
CHEBI:717091
CHEMBL1079074