Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0M9UG
|
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| Former ID |
DNC007487
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| Drug Name |
KNI-10368
|
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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=C3)N)O)C(=O)NC4C(CC5=CC=CC=C45)O)C
|
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| InChI |
1S/C37H45N5O6S2/c1-37(2)33(35(47)41-31-26-15-8-7-13-24(26)19-29(31)43)42(21-50-37)36(48)32(45)27(17-22-10-5-4-6-11-22)40-34(46)28(20-49-3)39-30(44)18-23-12-9-14-25(38)16-23/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 |
OSOTUWUUAVSXOF-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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