Drug Information

Drug General Information
Drug ID
D08ALW
Former ID
DNC003424
Drug Name
MMI-175
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL
Formula
C38H62N6O8
Canonical SMILES
CC(C)CC(C(CC(C)C(=O)NC(C(C)C)C(=O)NCC1=CC=CC=C1)O)NC(=O<br />)C2CC(=O)NCCCCCCOC(=O)NC(C(=O)N2)C(C)C
InChI
1S/C38H62N6O8/c1-23(2)19-28(30(45)20-26(7)34(47)43-32(24(3)4)36(49)40-22-27-15-11-10-12-16-27)41-35(48)29-21-31(46)39-17-13-8-9-14-18-52-38(51)44-33(25(5)6)37(50)42-29/h10-12,15-16,23-26,28-30,32-33,45H,8-9,13-14,17-22H2,1-7H3,(H,39,46)(H,40,49)(H,41,48)(H,42,50)(H,43,47)(H,44,51)/t26-,28+,29+,30+,32+,33+/m1/s1
InChIKey
QJAPFAZHNSZLJE-CWURXVSKSA-N
PubChem Compound ID
449218
PubChem Substance ID
585766, 7888953, 12015889, 16274440, 24562165, 36890858, 46393592, 46516345, 50601474, 103446892, 104640621, 143192507, 233797913, 248113264
Target and Pathway
Target(s) Beta-secretase Target Info Inhibitor [551393]
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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