Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00OFN
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| Former ID |
DNC007098
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| Drug Name |
4-(ethylthio)-6-phenyl-1,3,5-triazin-2-amine
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| Synonyms |
CHEMBL220445; 4-(ethylthio)-6-phenyl-1,3,5-triazin-2-amine
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C11H12N4S
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| Canonical SMILES |
CCSC1=NC(=NC(=N1)N)C2=CC=CC=C2
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| InChI |
1S/C11H12N4S/c1-2-16-11-14-9(13-10(12)15-11)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,13,14,15)
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| InChIKey |
UMHVGNHYSDRNNN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Identification of non-furan containing A2A antagonists using database mining and molecular similarity approaches. Bioorg Med Chem Lett. 2006 Dec 1;16(23):5993-7. | |||
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