Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0I2EQ
|
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| Former ID |
DNC007136
|
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| Drug Name |
2,6-diphenyl-8-methyl-1-deazapurine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [528673] | ||
| Formula |
C19H15N3
|
||||
| Canonical SMILES |
CC1=NC2=C(N1)C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4
|
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| InChI |
1S/C19H15N3/c1-13-20-18-16(14-8-4-2-5-9-14)12-17(22-19(18)21-13)15-10-6-3-7-11-15/h2-12H,1H3,(H,20,21,22)
|
||||
| InChIKey |
HKDKOLLILMBGNN-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Adenosine A3 receptor | Target Info | Inhibitor | [528673] | |
| Adenosine A2a receptor | Target Info | Inhibitor | [528673] | ||
| Adenosine A1 receptor | Target Info | Inhibitor | [528673] | ||
| NetPath Pathway | TCR Signaling Pathway | ||||
| RANKL Signaling Pathway | |||||
| Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
| References | |||||
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