Drug Information

Drug General Information
Drug ID
D01XYD
Former ID
DIB020097
Drug Name
HMS3229G13
Synonyms
HMS3229G13
Drug Type
Small molecular drug
Indication Discovery agent Investigative [541260]
Structure
Download
2D MOL
Formula
C19H17N3O4S
InChI
InChI=1S/C18H13N3O.CH4O3S/c22-18-16(10-14-4-2-8-20-14)15-9-12(5-6-17(15)21-18)13-3-1-7-19-11-13;1-5(2,3)4/h1-11,20H,(H,21,22);1H3,(H,2,3,4)/b16-10-;
InChIKey
ZUDPNBZMAJGYTE-HYMQDMCPSA-N
PubChem Compound ID
16760524
PubChem Substance ID
26758993, 46580876, 99302712, 163687855, 174496751, 175448741, 175607418, 178102617, 180372397, 204370513
Target and Pathway
Target(s) leucine-rich repeat kinase 2 Target Info Inhibitor [543548]
References
Ref 541260(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5995).
Ref 543548(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 2059).

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