Drug Information
Drug General Information | |||||
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Drug ID |
D0Y4ZF
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Former ID |
DNC011929
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Drug Name |
6-Benzyl-2-cyclopentylsulfanyl-3H-pyrimidin-4-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525430] | ||
Structure |
Download2D MOL |
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Formula |
C16H18N2OS
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Canonical SMILES |
C1CCC(C1)SC2=NC(=O)C=C(N2)CC3=CC=CC=C3
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InChI |
1S/C16H18N2OS/c19-15-11-13(10-12-6-2-1-3-7-12)17-16(18-15)20-14-8-4-5-9-14/h1-3,6-7,11,14H,4-5,8-10H2,(H,17,18,19)
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InChIKey |
ZSADJBJPPHGDEA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | HIV-1 reverse transcriptase | Target Info | Inhibitor | [525430] | |
References |
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