Drug Information

Drug General Information
Drug ID
D01YSN
Former ID
DIB020090
Drug Name
isoxazole azepine compound 3
Drug Type
Small molecular drug
Indication Discovery agent Investigative [542533]
Structure
Download
2D MOL
Formula
C20H18ClN3O2S
InChI
InChI=1S/C20H18ClN3O2S/c1-9-11(3)27-20-16(9)18(12-4-6-13(21)7-5-12)23-14(8-15(22)25)19-17(20)10(2)24-26-19/h4-7,14H,8H2,1-3H3,(H2,22,25)/t14-/m0/s1
InChIKey
DRSQZZRFHBWKKZ-AWEZNQCLSA-N
PubChem Compound ID
57345400
PubChem Substance ID
136366858, 163727047, 174509107, 175453044, 187051828, 224597955, 234701010
Target and Pathway
Target(s) Bromodomain-containing protein 4 Target Info Inhibitor [532827]
WikiPathways Chemical Compounds to monitor Proteins
References
Ref 542533(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: 7527).
Ref 532827Discovery, Design, and Optimization of Isoxazole Azepine BET Inhibitors. ACS Med Chem Lett. 2013 Jul 16;4(9):835-40.

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