Drug Information
Drug General Information | |||||
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Drug ID |
D0QY3R
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Former ID |
DNC006563
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Drug Name |
Cbz-Ile-t-ButylhomoGlu-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 |
C35H56N4O9S
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Canonical SMILES |
CCC(C)C(C(=O)NC(CCCC(=O)OC(C)(C)C)C(=O)NC(C)C(=O)NC(CC(<br />C)C)C=CS(=O)(=O)C)NC(=O)OCC1=CC=CC=C1
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InChI |
1S/C35H56N4O9S/c1-10-24(4)30(39-34(44)47-22-26-15-12-11-13-16-26)33(43)38-28(17-14-18-29(40)48-35(6,7)8)32(42)36-25(5)31(41)37-27(21-23(2)3)19-20-49(9,45)46/h11-13,15-16,19-20,23-25,27-28,30H,10,14,17-18,21-22H2,1-9H3,(H,36,42)(H,37,41)(H,38,43)(H,39,44)/b20-19+/t24-,25-,27+,28-,30-/m0/s1
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InChIKey |
JWIOGOVPAFUFAB-OKNAZKIESA-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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