Drug Information
Drug General Information | |||||
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Drug ID |
D0K4WS
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Former ID |
DNC009321
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Drug Name |
KNI-10152
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529771] | ||
Structure |
Download2D MOL |
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Formula |
C39H49N3O6S
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Canonical SMILES |
CC(C)C1=C(C(=CC=C1)C(C)C)OCC(=O)NC(CC2=CC=CC=C2)C(C(=O)<br />N3CSC(C3C(=O)NC4C(CC5=CC=CC=C45)O)(C)C)O
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InChI |
1S/C39H49N3O6S/c1-23(2)27-17-12-18-28(24(3)4)35(27)48-21-32(44)40-30(19-25-13-8-7-9-14-25)34(45)38(47)42-22-49-39(5,6)36(42)37(46)41-33-29-16-11-10-15-26(29)20-31(33)43/h7-18,23-24,30-31,33-34,36,43,45H,19-22H2,1-6H3,(H,40,44)(H,41,46)/t30-,31+,33-,34-,36+/m0/s1
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InChIKey |
QPUVMQNOWWLTBU-SQKWSBCUSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Plasmepsin 2 | Target Info | Inhibitor | [529771] | |
References |
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