Drug General Information
Drug ID
D0H4PN
Former ID
DNC012570
Drug Name
1-(1-Phenyl-propyl)-3-thiazol-2-yl-thiourea
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525991]
Structure
Download
2D MOL

3D MOL

Formula
C13H15N3S2
Canonical SMILES
CCC(C1=CC=CC=C1)NC(=S)NC2=NC=CS2
InChI
1S/C13H15N3S2/c1-2-11(10-6-4-3-5-7-10)15-12(17)16-13-14-8-9-18-13/h3-9,11H,2H2,1H3,(H2,14,15,16,17)
InChIKey
PBDIRHCFDNJKQO-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.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.