Drug Information
Drug General Information | |||||
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Drug ID |
D0F9JF
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Former ID |
DNC012727
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Drug Name |
FR-166124
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525562] | ||
Structure |
Download2D MOL |
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Formula |
C25H22N4O3
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Canonical SMILES |
C1CCC(=C(C1)CC(=O)O)N2C(=O)C=CC(=N2)C3=C4C=CC=CN4N=C3C5<br />=CC=CC=C5
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InChI |
1S/C25H22N4O3/c30-22-14-13-19(26-29(22)20-11-5-4-10-18(20)16-23(31)32)24-21-12-6-7-15-28(21)27-25(24)17-8-2-1-3-9-17/h1-3,6-9,12-15H,4-5,10-11,16H2,(H,31,32)
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InChIKey |
AHLONZJYCGNSFG-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A2a receptor | Target Info | Inhibitor | [525562] | |
Adenosine A1 receptor | Target Info | Inhibitor | [525562] | ||
NetPath Pathway | TCR Signaling Pathway | ||||
RANKL Signaling Pathway | |||||
Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
References |
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