Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0I0MU
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| Former ID |
DNC006564
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| Drug Name |
Cbz-Ile-Leu-Ala-LeuVSMe
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [528196] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C31H50N4O7S
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| Canonical SMILES |
CCC(C)C(C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)NC(CC(C)C)C=CS(=O<br />)(=O)C)NC(=O)OCC1=CC=CC=C1
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| InChI |
1S/C31H50N4O7S/c1-9-22(6)27(35-31(39)42-19-24-13-11-10-12-14-24)30(38)34-26(18-21(4)5)29(37)32-23(7)28(36)33-25(17-20(2)3)15-16-43(8,40)41/h10-16,20-23,25-27H,9,17-19H2,1-8H3,(H,32,37)(H,33,36)(H,34,38)(H,35,39)/b16-15+/t22-,23-,25+,26-,27-/m0/s1
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| InChIKey |
PXJWGKDQRNBYKI-HUHPYHTRSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Cathepsin B | Target Info | Inhibitor | [528196] | |
| Cathepsin S | Target Info | Inhibitor | [528196] | ||
| References | |||||
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