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Drug Details

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Name:Farnesylthiosalicylic acid
PubChem ID:5469318
Pathway:Show KEGG pathways
InChI:InChI=1/C22H30O2S/c1-17(2)9-7-10-18(3)11-8-12-19(4)15-16-25-21-14-6-5-13-20(21)22(23)24/h5-6,9,11,13-15H,7-8,10,12,16H2,1-4H3,(H,23,24)/b18-11+,19-15+/f/h23H
SMILES:CC(C)=CCCC(\C)=C(CCC(\C)=C(/[H])CSc1ccccc1C(O)=O)/[H]

Properties:
Formula:C22H30O2SAtoms:27
Molecular Weight:358.537Rotatable Bonds:10
H-bond Acceptors:2H-bond Donors:0
logP:6.8961
Targets:
Synonyms:
162520-00-5
2-(((2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl)sulfanyl)benzoic acid
2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylbenzoic acid
AC1NV5Y3
Benzoic acid, 2-(((2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienyl)thio)-
C093323
CCG-204607
CHEBI:130247
CHEMBL23293
D08995
EU-0100517
F 8175
Farnesylthiosalicylic acid
FTS
Lopac-F-8175
Lopac0_000517
LS-186975
LS-187617
NCGC00015448-01
NCGC00015448-02
NCGC00015448-03
NCGC00093912-01
NCGC00093912-02
NSC685986
S-Farnesylthiosalicylic acid
S-trans,trans-farnesylthiosalicylic acid
Salirasib
Salirasib (INN/USAN)
Salirasib [USAN]
UNII-MZH0OM550M