Drug Information
Drug General Information | Top | |||
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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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Synonyms |
CHEMBL151773; AC1MHEIH; 1-(1-Phenyl-propyl)-3-thiazol-2-yl-thiourea; SCHEMBL6284442; BDBM50097039; 1-(1-phenylpropyl)-3-thiazol-2-yl-thiourea; N-(alpha-Ethylbenzyl]-N'-[2-(thiazolyl)]thiourea
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
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 | Top | |||
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Target(s) | Human immunodeficiency virus Reverse transcriptase (HIV RT) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Anti-HIV activity of aromatic and heterocyclic thiazolyl thiourea compounds. Bioorg Med Chem Lett. 2001 Feb 26;11(4):523-8. |
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