Drug Information
Drug General Information | |||||
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Drug ID |
D0XU6H
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Former ID |
DNC007488
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Drug Name |
KNI-10372
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528767] | ||
Structure |
Download2D MOL |
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Formula |
C37H45N5O6S2
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Canonical SMILES |
CC1(C(N(CS1)C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CSC)NC(=O)CC3<br />=CC=CC=C3N)O)C(=O)NC4C(CC5=CC=CC=C45)O)C
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InChI |
1S/C37H45N5O6S2/c1-37(2)33(35(47)41-31-25-15-9-7-13-23(25)18-29(31)43)42(21-50-37)36(48)32(45)27(17-22-11-5-4-6-12-22)40-34(46)28(20-49-3)39-30(44)19-24-14-8-10-16-26(24)38/h4-16,27-29,31-33,43,45H,17-21,38H2,1-3H3,(H,39,44)(H,40,46)(H,41,47)/t27-,28-,29+,31-,32-,33+/m0/s1
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InChIKey |
JXPOIFQLOPSPRM-ACUZRORGSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Plasmepsin 2 | Target Info | Inhibitor | [528767] | |
References |
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