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Name:CHEMBL1098212
PubChem ID:46888002
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H9F3N2O3S2/c1-9-21-13-7-11(3-5-15(13)25-9)10-2-4-14(12(6-10)8-20)24-26(22,23)16(17,18)19/h2-7H,1H3
SMILES:N#Cc1cc(ccc1OS(=O)(=O)C(F)(F)F)c1ccc2c(c1)nc(s2)C

Properties:
Formula:C16H9F3N2O3S2Atoms:26
Molecular Weight:398.379Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:5.45258
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:727255
CHEMBL1098212