Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0QD3O
|
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| Former ID |
DNC008404
|
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| Drug Name |
2-Amino-4,6-diphenyl-pyrimidine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [529299] | ||
| Formula |
C16H13N3
|
||||
| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=CC=C3
|
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| InChI |
1S/C16H13N3/c17-16-18-14(12-7-3-1-4-8-12)11-15(19-16)13-9-5-2-6-10-13/h1-11H,(H2,17,18,19)
|
||||
| InChIKey |
KZUCBEYDRUCBCS-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Adenosine A1 receptor | Target Info | Inhibitor | [529299] | |
| Adenosine A2a receptor | Target Info | Inhibitor | [529299] | ||
| NetPath Pathway | TCR Signaling Pathway | ||||
| RANKL Signaling Pathway | |||||
| Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
| References | |||||
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