Drug General Information
Drug ID
DXY8ZD
Drug Name
1-((3R,3aR)-3-phenyl-3a,4-dihydro-3H-5-oxa-1,9b-diaza-cyclopenta[a]naphthalen-2-yl)-ethanone
Synonyms
CHEMBL249883
Indication Discovery agent Investigative [1587926]
Formula
C18H16N2O2
Canonical SMILES
CC(=O)C1=NN2[C@@H](COc3ccccc23)[C@H]1c4ccccc4
InChI
InChI=1S/C18H16N2O2/c1-12(21)18-17(13-7-3-2-4-8-13)15-11-22-16-10-6-5-9-14(16)20(15)19-18/h2-10,15,17H,11H2,1H3/t15-,17+/m0/s1
InChIKey
PWLVXDLIYFIZBL-DOTOQJQBSA-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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