Drug Information
Drug General Information | Top | |||
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Drug ID |
D0D4AE
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Former ID |
DNC014238
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Drug Name |
N-(3-(3-cyanobenzamido)phenyl)-2-methoxybenzamide
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Synonyms |
CHEMBL1081367; N-(3-(3-cyanobenzamido)phenyl)-2-methoxybenzamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C22H17N3O3
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Canonical SMILES |
COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC(=C3)C#N
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InChI |
1S/C22H17N3O3/c1-28-20-11-3-2-10-19(20)22(27)25-18-9-5-8-17(13-18)24-21(26)16-7-4-6-15(12-16)14-23/h2-13H,1H3,(H,24,26)(H,25,27)
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InChIKey |
YTAQUZZUBZVOFI-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Synthesis and SAR of novel, non-MPEP chemotype mGluR5 NAMs identified by functional HTS. Bioorg Med Chem Lett. 2009 Dec 1;19(23):6502-6. |
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