Drug Information
Drug General Information | |||||
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Drug ID |
D0WI4D
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Former ID |
DNC006535
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Drug Name |
LUF-5962
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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 |
C22H20N4
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Canonical SMILES |
C1CCC(C1)C2=NC3=NC(=NC(=C3N2)C4=CC=CC=C4)C5=CC=CC=C5
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InChI |
1S/C22H20N4/c1-3-9-15(10-4-1)18-19-22(26-21(24-19)17-13-7-8-14-17)25-20(23-18)16-11-5-2-6-12-16/h1-6,9-12,17H,7-8,13-14H2,(H,23,24,25,26)
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InChIKey |
NDJOQVVSPLVIDN-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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