Drug Information
Drug General Information | Top | |||
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Drug ID |
D0C2IE
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Former ID |
DNC013426
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Drug Name |
N-(2-phenylpropyl)quinoxaline-2-carboxamide
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Synonyms |
CHEMBL241699; N-(2-phenylpropyl)quinoxaline-2-carboxamide; SCHEMBL6083525; UWOAOBCILHACGX-UHFFFAOYSA-N; BDBM50197265
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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 |
C18H17N3O
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Canonical SMILES |
CC(CNC(=O)C1=NC2=CC=CC=C2N=C1)C3=CC=CC=C3
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InChI |
1S/C18H17N3O/c1-13(14-7-3-2-4-8-14)11-20-18(22)17-12-19-15-9-5-6-10-16(15)21-17/h2-10,12-13H,11H2,1H3,(H,20,22)
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InChIKey |
UWOAOBCILHACGX-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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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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