Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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] | ||
| 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)
|
||||
| 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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