Drug General Information
Drug ID
DX2U8T
Drug Name
(S)-methyl 2-((R)-2-amino-3-(tritylthio)propanamido)-4-methylpentanoate hydrochloride
Synonyms
CHEMBL558431
Indication Discovery agent Investigative [1587926]
Formula
C29H35ClN2O3S
Canonical SMILES
Cl.COC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CSC(c1ccccc1)(c2ccccc2)c3ccccc3
InChI
InChI=1S/C29H34N2O3S.ClH/c1-21(2)19-26(28(33)34-3)31-27(32)25(30)20-35-29(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24;/h4-18,21,25-26H,19-20,30H2,1-3H3,(H,31,32);1H/t25-,26-;/m0./s1
InChIKey
XKKUFVJTJOGHTI-CCQIZPNASA-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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