Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0P7CD
|
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| Former ID |
DNC012300
|
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| Drug Name |
1-(4-Cyano-thiazol-2-yl)-3-phenethyl-thiourea
|
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| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [534066] | ||
| Formula |
C13H12N4S2
|
||||
| Canonical SMILES |
C1=CC=C(C=C1)CCNC(=S)NC2=NC(=CS2)C#N
|
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| InChI |
1S/C13H12N4S2/c14-8-11-9-19-13(16-11)17-12(18)15-7-6-10-4-2-1-3-5-10/h1-5,9H,6-7H2,(H2,15,16,17,18)
|
||||
| InChIKey |
BZAWZCHHJAFXDY-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | HIV-1 reverse transcriptase | Target Info | Inhibitor | [534066] | |
| References | |||||
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