Drug Information
Drug General Information | |||||
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Drug ID |
D0A5QP
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Former ID |
DNC013027
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Drug Name |
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528212] | ||
Structure |
Download2D MOL |
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Formula |
C20H15N3O
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Canonical SMILES |
C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)NC(=O)C4=CC=CC=C4
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InChI |
1S/C20H15N3O/c24-20(16-11-5-2-6-12-16)22-19-18(15-9-3-1-4-10-15)21-17-13-7-8-14-23(17)19/h1-14H,(H,22,24)
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InChIKey |
MFEAOWRPVOQOEV-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Metabotropic glutamate receptor 5 | Target Info | Inhibitor | [528212] | |
References |
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