Drug Information
Drug General Information | |||||
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Drug ID |
D0MR4N
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Former ID |
DNC012339
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Drug Name |
1-(4-Butyl-thiazol-2-yl)-3-phenethyl-thiourea
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [534066] | ||
Structure |
Download2D MOL |
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Formula |
C16H21N3S2
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Canonical SMILES |
CCCCC1=CSC(=N1)NC(=S)NCCC2=CC=CC=C2
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InChI |
1S/C16H21N3S2/c1-2-3-9-14-12-21-16(18-14)19-15(20)17-11-10-13-7-5-4-6-8-13/h4-8,12H,2-3,9-11H2,1H3,(H2,17,18,19,20)
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InChIKey |
SXKJLZJKVYKNHV-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | HIV-1 reverse transcriptase | Target Info | Inhibitor | [534066] | |
References |
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