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Name:CHEMBL157358
PubChem ID:44371442
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H12F3N3O2S2/c1-28(25,26)13-9-7-11(8-10-13)14-15(12-5-3-2-4-6-12)27-17-22-16(18(19,20)21)23-24(14)17/h2-10H,1H3
SMILES:FC(c1nn2c(n1)sc(c2c1ccc(cc1)S(=O)(=O)C)c1ccccc1)(F)F

Properties:
Formula:C18H12F3N3O2S2Atoms:28
Molecular Weight:423.432Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:5.6279
Targets:
Synonyms:
CHEBI:361283
CHEMBL157358