Drug General Information
Drug ID
DX9VCQ
Drug Name
(+/-)-6-Chloro-1-(indol-3-yl)-2-isobutyryl-1,2,3,4-tetrahydro-beta-carboline
Synonyms
CHEMBL1163729
Indication Discovery agent Investigative [1587926]
Formula
C23H22ClN3O
Canonical SMILES
CCCC(=O)N1CCc2c([nH]c3ccc(Cl)cc23)C1c4c[nH]c5ccccc45
InChI
InChI=1S/C23H22ClN3O/c1-2-5-21(28)27-11-10-16-17-12-14(24)8-9-20(17)26-22(16)23(27)18-13-25-19-7-4-3-6-15(18)19/h3-4,6-9,12-13,23,25-26H,2,5,10-11H2,1H3
InChIKey
AYAWZIKJMLSOJF-UHFFFAOYSA-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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