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Name:CHEMBL253725
PubChem ID:24882330
Pathway:-
InChI:InChI=1S/C18H12F3N3O2S2/c1-28(25,26)13-9-7-11(8-10-13)14-15(12-5-3-2-4-6-12)24-17(22-14)27-16(23-24)18(19,20)21/h2-10H,1H3
SMILES:FC(c1nn2c(s1)nc(c2c1ccccc1)c1ccc(cc1)S(=O)(=O)C)(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:521621
CHEMBL253725