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Name:CHEMBL214834
PubChem ID:44416702
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14F3NO2S/c1-16(2,3)10-6-4-9(5-7-10)12-11(8-21)14(17(18,19)20)24-13(12)15(22)23/h4-7H,1-3H3,(H,22,23)
SMILES:N#Cc1c(c2ccc(cc2)C(C)(C)C)c(sc1C(F)(F)F)C(=O)O

Properties:
Formula:C17H14F3NO2SAtoms:24
Molecular Weight:353.359Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:5.30128
Targets:
Synonyms:
CHEBI:459315
CHEMBL214834