Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0RL4S
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| Former ID |
DNC006571
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| Drug Name |
Cbz-Ile-hPhe-Ala-LeuVSMe
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [528196] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C35H50N4O7S
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| Canonical SMILES |
CCC(C)C(C(=O)NC(CCC1=CC=CC=C1)C(=O)NC(C)C(=O)NC(CC(C)C)<br />C=CS(=O)(=O)C)NC(=O)OCC2=CC=CC=C2
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| InChI |
1S/C35H50N4O7S/c1-7-25(4)31(39-35(43)46-23-28-16-12-9-13-17-28)34(42)38-30(19-18-27-14-10-8-11-15-27)33(41)36-26(5)32(40)37-29(22-24(2)3)20-21-47(6,44)45/h8-17,20-21,24-26,29-31H,7,18-19,22-23H2,1-6H3,(H,36,41)(H,37,40)(H,38,42)(H,39,43)/b21-20+/t25-,26-,29+,30-,31-/m0/s1
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| InChIKey |
BZKLWACICJITOJ-QBZCPKQRSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Cathepsin S | Target Info | Inhibitor | [528196] | |
| NetPath Pathway | Leptin Signaling Pathway | ||||
| IL2 Signaling Pathway | |||||
| References | |||||
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