Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0L2CG
|
||||
| Former ID |
DNC012310
|
||||
| Drug Name |
1-Benzyl-3-thiazol-2-yl-thiourea
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [534066] | ||
| Formula |
C11H11N3S2
|
||||
| Canonical SMILES |
C1=CC=C(C=C1)CNC(=S)NC2=NC=CS2
|
||||
| InChI |
1S/C11H11N3S2/c15-10(14-11-12-6-7-16-11)13-8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,13,14,15)
|
||||
| InChIKey |
PDHMEDMWKUZUAB-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | HIV-1 reverse transcriptase | Target Info | Inhibitor | [534066] | |
| References | |||||
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