Drug Information
Drug General Information | |||||
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Drug ID |
D0LP5V
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Former ID |
DNC006536
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Drug Name |
LUF-5956
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528192] | ||
Structure |
Download2D MOL |
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Formula |
C20H18N4
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Canonical SMILES |
CC(C)C1=NC2=NC(=NC(=C2N1)C3=CC=CC=C3)C4=CC=CC=C4
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InChI |
1S/C20H18N4/c1-13(2)18-22-17-16(14-9-5-3-6-10-14)21-19(24-20(17)23-18)15-11-7-4-8-12-15/h3-13H,1-2H3,(H,21,22,23,24)
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InChIKey |
WOKKQPCDRVUEPM-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A2a receptor | Target Info | Inhibitor | [528192] | |
Adenosine A1 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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