Drug General Information
Drug ID
DXV1SK
Drug Name
(R)-2-amino-3-((4-cyclohexylphenyl)diphenylmethylthio)propanoic acid
Synonyms
CHEMBL1688924
Indication Discovery agent Investigative [1587926]
Formula
C28H31NO2S
Canonical SMILES
N[C@@H](CSC(c1ccccc1)(c2ccccc2)c3ccc(cc3)C4CCCCC4)C(=O)O
InChI
InChI=1S/C28H31NO2S/c29-26(27(30)31)20-32-28(23-12-6-2-7-13-23,24-14-8-3-9-15-24)25-18-16-22(17-19-25)21-10-4-1-5-11-21/h2-3,6-9,12-19,21,26H,1,4-5,10-11,20,29H2,(H,30,31)/t26-/m0/s1
InChIKey
GPTBUCQREHLVEC-SANMLTNESA-N
Target and Pathway
Target(s) Kinesin-like protein KIF11 Target Info [1587926]
mRNA of kinesin spindle protein Target Info [1587926]
Reactome MHC class II antigen presentation
KinesinsR-HSA-2132295:MHC class II antigen presentation
Kinesins
WikiPathways MHC class II antigen presentation
KinesinsWP2679:MHC class II antigen presentation
Kinesins
References
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017

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