Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D04TTP
|
||||
| Former ID |
DNC008127
|
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| Drug Name |
5,7-dibromo-9H-pyrido[3,4-b]indol-6-ol
|
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| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [529305] | ||
| Formula |
C11H6Br2N2O
|
||||
| Canonical SMILES |
C1=CN=CC2=C1C3=C(C(=C(C=C3N2)Br)O)Br
|
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| InChI |
1S/C11H6Br2N2O/c12-6-3-7-9(10(13)11(6)16)5-1-2-14-4-8(5)15-7/h1-4,15-16H
|
||||
| InChIKey |
UNIUKKWPGRGSRQ-UHFFFAOYSA-N
|
||||
| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Adenosine A3 receptor | Target Info | Inhibitor | [529305] | |
| Adenosine A2a receptor | Target Info | Inhibitor | [529305] | ||
| Adenosine A1 receptor | Target Info | Inhibitor | [529305] | ||
| NetPath Pathway | TCR Signaling Pathway | ||||
| RANKL Signaling Pathway | |||||
| Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
| References | |||||
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