Drug Information

Drug General Information
Drug ID
D09OCY
Former ID
DIB019842
Drug Name
example 41 (WO2012028563)
Drug Type
Small molecular drug
Indication Discovery agent Investigative [542788]
Structure
Download
2D MOL
Formula
C36H40F3N5O6S2
InChI
InChI=1S/C36H40F3N5O6S2/c1-23-22-51-34(41-23)31-13-8-14-44(31)35(47)27-17-26(18-28(19-27)43(2)52(3,48)49)33(46)42-30(16-24-9-5-4-6-10-24)32(45)21-40-20-25-11-7-12-29(15-25)50-36(37,38)39/h4-7,9-12,15,17-19,22,30-32,40,45H,8,13-14,16,20-21H2,1-3H3,(H,42,46)/t30-,31+,32+/m0/s1
InChIKey
GUOONOJYWQOJJP-DCMFLLSESA-N
PubChem Compound ID
56846820
PubChem Substance ID
135378456, 137259684, 223366185, 227008843
Target and Pathway
Target(s) beta-site APP-cleaving enzyme 2 Target Info Inhibitor [543594]
References
Ref 542788(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: 7855).
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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