Drug General Information
Drug ID
DX4YKK
Drug Name
(S)-methyl 2-((R)-2-amino-3-(tritylthio)propanamido)-3-methylbutanoate
Synonyms
CHEMBL409317
Indication Discovery agent Investigative [1587926]
Formula
C28H32N2O3S
Canonical SMILES
COC(=O)[C@@H](NC(=O)[C@@H](N)CSC(c1ccccc1)(c2ccccc2)c3ccccc3)C(C)C
InChI
InChI=1S/C28H32N2O3S/c1-20(2)25(27(32)33-3)30-26(31)24(29)19-34-28(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,20,24-25H,19,29H2,1-3H3,(H,30,31)/t24-,25-/m0/s1
InChIKey
HYLBJCWJBAFCRX-DQEYMECFSA-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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