Chemical Component Summary

Name1,1,1-TRIFLUORO-3-(OCTYLTHIO)ACETONE
Identifiers1,1,1-trifluoro-3-octylsulfanyl-propan-2-one
FormulaC11 H19 F3 O S
Molecular Weight256.328
TypeNON-POLYMER
Isomeric SMILESCCCCCCCCSCC(=O)C(F)(F)F
InChIInChI=1S/C11H19F3OS/c1-2-3-4-5-6-7-8-16-9-10(15)11(12,13)14/h2-9H2,1H3
InChIKeyWMQHRXUKAYSPPK-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count35
Chiral Atom Count0
Bond Count34
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB08612 
Name1,1,1-TRIFLUORO-3-(OCTYLTHIO)ACETONE
Groups experimental
Synonyms1,1,1-TRIFLUORO-3-(OCTYLTHIO)ACETONE

Drug Targets

NameTarget SequencePharmacological ActionActions
Putative inactive carboxylesterase 4MWLPALVLATLAASAAWAGHLSSPPLVDTLHGKVLGKFVSLEGFAQPVAV...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
Pharos CHEMBL89506
PubChem 146089
ChEMBL CHEMBL89506