Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0U4TA
|
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| Former ID |
DNC006760
|
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| Drug Name |
(S)-2-amino-N-(1-cyano-2-phenylethyl)acetamide
|
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| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [528170] | ||
| Formula |
C11H13N3O
|
||||
| Canonical SMILES |
C1=CC=C(C=C1)CC(C#N)NC(=O)CN
|
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| InChI |
1S/C11H13N3O/c12-7-10(14-11(15)8-13)6-9-4-2-1-3-5-9/h1-5,10H,6,8,13H2,(H,14,15)/t10-/m0/s1
|
||||
| InChIKey |
QLVGHFBUSGYCCG-JTQLQIEISA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Dipeptidyl-peptidase I | Target Info | Inhibitor | [528170] | |
| KEGG Pathway | Lysosome | ||||
| References | |||||
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