Drug Information

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
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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
3003038
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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