Drug Information

Drug General Information
Drug ID
D07EWF
Former ID
DIB019264
Drug Name
compound 16
Synonyms
0V6
Drug Type
Small molecular drug
Indication Discovery agent Investigative [532235]
Structure
Download
2D MOL
Formula
C18H17ClN4OS
InChI
InChI=1S/C18H17ClN4OS/c1-4-5-11-6-12(10-21-9-11)14-7-13(19)16(25-14)18(2)8-15(24)23(3)17(20)22-18/h6-7,9-10H,8H2,1-3H3,(H2,20,22)/t18-/m0/s1
InChIKey
IJYPXSRDUPWKPB-SFHVURJKSA-N
PubChem Compound ID
66575082
PubChem Substance ID
137277024, 163333797, 163341859, 163461135, 235631108, 252166898
Target and Pathway
Target(s) Beta-secretase Target Info Inhibitor [532235]
References
Ref 532235Discovery of an Orally Available, Brain Penetrant BACE1 Inhibitor that Affords Robust CNS Abeta Reduction. ACS Med Chem Lett. 2012 Nov 8;3(11):897-902. Epub 2012 Jul 12.
Ref 532235Discovery of an Orally Available, Brain Penetrant BACE1 Inhibitor that Affords Robust CNS Abeta Reduction. ACS Med Chem Lett. 2012 Nov 8;3(11):897-902. Epub 2012 Jul 12.

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