Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D00TRY
|
||||
| Former ID |
DNC003255
|
||||
| Drug Name |
Tert-Butyl(1s)-1-Cyclohexyl-2-Oxoethylcarbamate
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [551374] | ||
| Formula |
C13H23NO3
|
||||
| Canonical SMILES |
CC(C)(C)OC(=O)NC(C=O)C1CCCCC1
|
||||
| InChI |
1S/C13H23NO3/c1-13(2,3)17-12(16)14-11(9-15)10-7-5-4-6-8-10/h9-11H,4-8H2,1-3H3,(H,14,16)/t11-/m1/s1
|
||||
| InChIKey |
BDSGOSWEKUGHOV-LLVKDONJSA-N
|
||||
| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | Cathepsin K | Target Info | Inhibitor | [551374] | |
| WikiPathways | RANKL/RANK Signaling Pathway | ||||
| Osteoclast Signaling | |||||
| References | |||||
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