Drug General Information
Drug ID
D0PJ9J
Former ID
DNC012590
Drug Name
1-(2-Phenoxy-ethyl)-3-thiazol-2-yl-thiourea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525991]
Structure
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2D MOL

3D MOL

Formula
C12H13N3OS2
Canonical SMILES
C1=CC=C(C=C1)OCCNC(=S)NC2=NC=CS2
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
PubChem Compound ID
Target and Pathway
Target(s) HIV-1 reverse transcriptase Target Info Inhibitor [525991]
References
Ref 525991Bioorg Med Chem Lett. 2001 Feb 26;11(4):523-8.Anti-HIV activity of aromatic and heterocyclic thiazolyl thiourea compounds.
Ref 525991Bioorg Med Chem Lett. 2001 Feb 26;11(4):523-8.Anti-HIV activity of aromatic and heterocyclic thiazolyl thiourea compounds.

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