Drug Information
Drug General Information | |||||
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Drug ID |
D04TTP
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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
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Indication | Discovery agent | Investigative | [529305] | ||
Structure |
Download2D MOL |
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Formula |
C11H6Br2N2O
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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
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InChIKey |
UNIUKKWPGRGSRQ-UHFFFAOYSA-N
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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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