Drug Information

Drug General Information
Drug ID
D07IXP
Former ID
DIB019840
Drug Name
example 20 (WO2010128058)
Drug Type
Small molecular drug
Indication Discovery agent Investigative [542787]
Structure
Download
2D MOL
Formula
C17H17ClN6O2
InChI
InChI=1S/C17H17ClN6O2/c1-17(7-13(25)24(2)16(19)23-17)10-4-3-5-12(6-10)22-15(26)14-20-8-11(18)9-21-14/h3-6,8-9H,7H2,1-2H3,(H2,19,23)(H,22,26)/t17-/m0/s1
InChIKey
VZUGBLTVBZJZOE-KRWDZBQOSA-N
PubChem Compound ID
46944265
PubChem Substance ID
99457041, 120941442, 141268631, 223366183, 226638841, 245351957
Target and Pathway
Target(s) beta-site APP-cleaving enzyme 2 Target Info Inhibitor [543594]
References
Ref 542787(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: 7853).
Ref 543594(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: 2331).

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