Drug Information

Drug General Information
Drug ID
D09HBR
Former ID
DIB020452
Drug Name
MS436
Drug Type
Small molecular drug
Indication Discovery agent Investigative [532517]
Structure
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2D MOL

3D MOL
Formula
C18H17N5O3S
InChI
InChI=1S/C18H17N5O3S/c1-12-10-16(15(19)11-17(12)24)22-21-13-5-7-14(8-6-13)27(25,26)23-18-4-2-3-9-20-18/h2-11,24H,19H2,1H3,(H,20,23)/b22-21+
InChIKey
DZTGIRNXWSZBIM-QURGRASLSA-N
PubChem Compound ID
60171585
Target and Pathway
Target(s) Bromodomain-containing protein 4 Target Info Inhibitor [532517]
WikiPathways Chemical Compounds to monitor Proteins
References
Ref 532517Structure-guided design of potent diazobenzene inhibitors for the BET bromodomains. J Med Chem. 2013 Nov 27;56(22):9251-64.
Ref 532517Structure-guided design of potent diazobenzene inhibitors for the BET bromodomains. J Med Chem. 2013 Nov 27;56(22):9251-64.

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