Drug Information
Drug General Information | |||||
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Drug ID |
D06NQD
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Former ID |
DNC007099
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Drug Name |
2-amino-6-phenyl-4-p-tolylnicotinonitrile
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528434] | ||
Structure |
Download2D MOL |
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Formula |
C19H15N3
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Canonical SMILES |
CC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)N)C3=CC=CC=C3
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InChI |
1S/C19H15N3/c1-13-7-9-14(10-8-13)16-11-18(15-5-3-2-4-6-15)22-19(21)17(16)12-20/h2-11H,1H3,(H2,21,22)
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InChIKey |
ADSZRHDJWBZORK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A2a receptor | Target Info | Inhibitor | [528434] | |
Adenosine A1 receptor | Target Info | Inhibitor | [528434] | ||
NetPath Pathway | TCR Signaling Pathway | ||||
RANKL Signaling Pathway | |||||
Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
References |
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