Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0PJ9J
|
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| Former ID |
DNC012590
|
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| Drug Name |
1-(2-Phenoxy-ethyl)-3-thiazol-2-yl-thiourea
|
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| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [525991] | ||
| Formula |
C12H13N3OS2
|
||||
| Canonical SMILES |
C1=CC=C(C=C1)OCCNC(=S)NC2=NC=CS2
|
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| InChI |
1S/C12H13N3OS2/c17-11(15-12-14-7-9-18-12)13-6-8-16-10-4-2-1-3-5-10/h1-5,7,9H,6,8H2,(H2,13,14,15,17)
|
||||
| InChIKey |
MJPUUVIJLSCJEY-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | HIV-1 reverse transcriptase | Target Info | Inhibitor | [525991] | |
| References | |||||
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