Drug Information
Drug General Information | |||||
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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] | ||
Structure |
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 | |||||
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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