Drug Information
Drug General Information | |||||
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Drug ID |
D00QIA
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Former ID |
DNC006244
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Drug Name |
(S)-tert-butyl 4-methyl-1-oxopentan-2-ylcarbamate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527872] | ||
Structure |
Download2D MOL |
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Formula |
C11H21NO3
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Canonical SMILES |
CC(C)CC(C=O)NC(=O)OC(C)(C)C
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InChI |
1S/C11H21NO3/c1-8(2)6-9(7-13)12-10(14)15-11(3,4)5/h7-9H,6H2,1-5H3,(H,12,14)/t9-/m0/s1/i7+1
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InChIKey |
RQSBRFZHUKLKNO-WQVCYBKOSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cathepsin K | Target Info | Inhibitor | [527872] | |
WikiPathways | RANKL/RANK Signaling Pathway | ||||
Osteoclast Signaling | |||||
References |
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