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Name:CHEMBL563949
PubChem ID:11667741
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12F2N2O4S/c1-9-12(8-15(21)22)11-3-2-6-19-16(11)20(9)25(23,24)10-4-5-13(17)14(18)7-10/h2-7H,8H2,1H3,(H,21,22)
SMILES:OC(=O)Cc1c2cccnc2n(c1C)S(=O)(=O)c1ccc(c(c1)F)F

Properties:
Formula:C16H12F2N2O4SAtoms:25
Molecular Weight:366.339Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.5678
Targets:
Synonyms:
CHEBI:666040
CHEMBL563949
CID 11667741
CID11667741