Drug Information
Drug General Information | |||||
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Drug ID |
D0B3NZ
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Former ID |
DNC010468
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Drug Name |
N-(5-Benzoyl-4-phenylthiazol-2-yl)benzamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530752] | ||
Structure |
Download2D MOL |
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Formula |
C23H16N2O2S
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Canonical SMILES |
C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=C<br />C=C4
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InChI |
1S/C23H16N2O2S/c26-20(17-12-6-2-7-13-17)21-19(16-10-4-1-5-11-16)24-23(28-21)25-22(27)18-14-8-3-9-15-18/h1-15H,(H,24,25,27)
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InChIKey |
PCQHQQZQXRSVDE-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A3 receptor | Target Info | Inhibitor | [530752] | |
Adenosine A1 receptor | Target Info | Inhibitor | [530752] | ||
Adenosine A2a receptor | Target Info | Inhibitor | [530752] | ||
NetPath Pathway | TCR Signaling Pathway | ||||
RANKL Signaling Pathway | |||||
Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
References |
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