Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08RGW
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| Former ID |
DNC005780
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| Drug Name |
3-Benzyl-7-methyl-[1,8]naphthyridine-4-thiol
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| Synonyms |
CHEMBL427178; 3-Benzyl-7-methyl-[1,8]naphthyridine-4-thiol
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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 |
C16H14N2S
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| Canonical SMILES |
CC1=NC2=C(C=C1)C(=S)C(=CN2)CC3=CC=CC=C3
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| InChI |
1S/C16H14N2S/c1-11-7-8-14-15(19)13(10-17-16(14)18-11)9-12-5-3-2-4-6-12/h2-8,10H,9H2,1H3,(H,17,18,19)
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| InChIKey |
JNNOALSYCGYTDY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 1,8-Naphthyridin-4-one derivatives as new ligands of A2A adenosine receptors. Bioorg Med Chem Lett. 2005 Oct 15;15(20):4604-10. | |||
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