Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06GNR
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| Former ID |
DNC013424
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| Drug Name |
N-(2-methyl-2-phenylpropyl)pyrazine-2-carboxamide
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| Synonyms |
CHEMBL246026; N-(2-methyl-2-phenylpropyl)pyrazine-2-carboxamide; 923600-01-5; CTK3F8796; DTXSID50653166; BDBM50197260; AKOS027754505; 2-Pyrazinecarboxamide, N-(2-methyl-2-phenylpropyl)-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C15H17N3O
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| Canonical SMILES |
CC(C)(CNC(=O)C1=NC=CN=C1)C2=CC=CC=C2
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| InChI |
1S/C15H17N3O/c1-15(2,12-6-4-3-5-7-12)11-18-14(19)13-10-16-8-9-17-13/h3-10H,11H2,1-2H3,(H,18,19)
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| InChIKey |
HMOMSNPWNJNCOE-UHFFFAOYSA-N
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| CAS Number |
CAS 923600-01-5
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-activity relationships of novel non-competitive mGluR1 antagonists: a potential treatment for chronic pain. Bioorg Med Chem Lett. 2007 Jan 15;17(2):486-90. | |||
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