Drug Information
Drug General Information | |||||
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Drug ID |
D0M4IR
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Former ID |
DNC007743
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Drug Name |
KMI-494
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528637] | ||
Structure |
Download2D MOL |
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Formula |
C39H49N7O10
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Canonical SMILES |
CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(C(=O)NC2=CC=CC(=C2)C(=O)<br />O)O)NC(=O)C(C(C)C)NC(=O)C(CNC(=O)C3=CC(=CC(=C3)N)C(=O)O<br />)N
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InChI |
1S/C39H49N7O10/c1-20(2)13-30(35(50)44-29(14-22-9-6-5-7-10-22)32(47)37(52)43-27-12-8-11-23(18-27)38(53)54)45-36(51)31(21(3)4)46-34(49)28(41)19-42-33(48)24-15-25(39(55)56)17-26(40)16-24/h5-12,15-18,20-21,28-32,47H,13-14,19,40-41H2,1-4H3,(H,42,48)(H,43,52)(H,44,50)(H,45,51)(H,46,49)(H,53,54)(H,55,56)/t28-,29-,30-,31-,32+/m0/s1
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InChIKey |
HJXHSIMUTPLJNT-QEUNAIBPSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Beta-secretase | Target Info | Inhibitor | [528637] | |
References |
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