Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [527683] | ||
| Formula |
C16H14N2S
|
||||
| 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 | |||||
| Target and Pathway | |||||
| Target(s) | Adenosine A1 receptor | Target Info | Inhibitor | [527683] | |
| Adenosine A2a receptor | Target Info | Inhibitor | [527683] | ||
| NetPath Pathway | TCR Signaling Pathway | ||||
| RANKL Signaling Pathway | |||||
| Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
| References | |||||
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