Drug General Information
Drug ID
DXD1T7
Drug Name
(+/-)-3-amino-1-(6-ethyl-1-(3-hydroxyphenyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)propan-1-one
Synonyms
CHEMBL590124
Indication Discovery agent Investigative [1587926]
Formula
C22H25N3O2
Canonical SMILES
CCc1ccc2[nH]c3C(N(CCc3c2c1)C(=O)CCN)c4cccc(O)c4
InChI
InChI=1S/C22H25N3O2/c1-2-14-6-7-19-18(12-14)17-9-11-25(20(27)8-10-23)22(21(17)24-19)15-4-3-5-16(26)13-15/h3-7,12-13,22,24,26H,2,8-11,23H2,1H3
InChIKey
VPYMYXCPSJKVGR-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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