Drug Information
Drug General Information | |||||
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Drug ID |
D0H4PN
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Former ID |
DNC012570
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Drug Name |
1-(1-Phenyl-propyl)-3-thiazol-2-yl-thiourea
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525991] | ||
Structure |
Download2D MOL |
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Formula |
C13H15N3S2
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Canonical SMILES |
CCC(C1=CC=CC=C1)NC(=S)NC2=NC=CS2
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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)
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InChIKey |
PBDIRHCFDNJKQO-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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