Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0L2MN
|
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| Former ID |
DNC006541
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| Drug Name |
2-(4-chlorophenyl)-6-phenyl-9H-purine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [528192] | ||
| Formula |
C17H11ClN4
|
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| Canonical SMILES |
C1=CC=C(C=C1)C2=C3C(=NC(=N2)C4=CC=C(C=C4)Cl)N=CN3
|
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| InChI |
1S/C17H11ClN4/c18-13-8-6-12(7-9-13)16-21-14(11-4-2-1-3-5-11)15-17(22-16)20-10-19-15/h1-10H,(H,19,20,21,22)
|
||||
| InChIKey |
FPWZFVSRIINTRB-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Adenosine A1 receptor | Target Info | Inhibitor | [528192] | |
| Adenosine A2a receptor | Target Info | Inhibitor | [528192] | ||
| Adenosine A3 receptor | Target Info | Inhibitor | [528192] | ||
| NetPath Pathway | TCR Signaling Pathway | ||||
| RANKL Signaling Pathway | |||||
| Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
| References | |||||
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