Drug Information
Drug General Information | |||||
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Drug ID |
D04JYI
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Former ID |
DNC012347
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Drug Name |
1-Benzothiazol-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 |
C16H15N3S2
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Canonical SMILES |
C1=CC=C(C=C1)CCNC(=S)NC2=NC3=CC=CC=C3S2
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InChI |
1S/C16H15N3S2/c20-15(17-11-10-12-6-2-1-3-7-12)19-16-18-13-8-4-5-9-14(13)21-16/h1-9H,10-11H2,(H2,17,18,19,20)
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InChIKey |
PKNPAMNXDLTPNX-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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