Drug Information
Drug General Information | |||||
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Drug ID |
D0J4NN
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Former ID |
DNC011072
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Drug Name |
KNI-10742
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531036] | ||
Structure |
Download2D MOL |
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Formula |
C39H51N5O6S
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Canonical SMILES |
CCN(CCN)C1=CC(=C(C(=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(C(=O)<br />N3CSC(C3C(=O)NC4C(CC5=CC=CC=C45)O)(C)C)O)C
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InChI |
1S/C39H51N5O6S/c1-6-43(17-16-40)28-18-24(2)35(25(3)19-28)50-22-32(46)41-30(20-26-12-8-7-9-13-26)34(47)38(49)44-23-51-39(4,5)36(44)37(48)42-33-29-15-11-10-14-27(29)21-31(33)45/h7-15,18-19,30-31,33-34,36,45,47H,6,16-17,20-23,40H2,1-5H3,(H,41,46)(H,42,48)/t30-,31+,33-,34-,36+/m0/s1
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InChIKey |
QVEVEYWLPLMZQY-SQKWSBCUSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Plasmepsin 2 | Target Info | Inhibitor | [531036] | |
References |
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