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Name:CHEBI:651146
PubChem ID:44299295
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H9F3N2S.HI/c1-15-8(13)14-7-4-2-6(3-5-7)9(10,11)12;/h2-5H,1H3,(H2,13,14);1H/p-1
SMILES:CS/C(=N\c1ccc(cc1)C(F)(F)F)/N.[I-]

Properties:
Formula:C9H9F3IN2SAtoms:16
Molecular Weight:361.146Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:0.7189
Targets:
Synonyms:
CHEBI:651146