Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0K7EZ
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| Former ID |
DNC012910
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| Drug Name |
N-(2-methoxybenzyl)cinnamamidine
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| Synonyms |
N-(2-methoxybenzyl)cinnamamidine; CHEMBL158737; SCHEMBL4624632; BDBM50124885; N-(2-Methoxybenzyl)-trans-cinnamamidine; n-(2-methoxybenzyl)-3-phenylacrylamidine
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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 |
C17H18N2O
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| Canonical SMILES |
COC1=CC=CC=C1CN=C(C=CC2=CC=CC=C2)N
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| InChI |
1S/C17H18N2O/c1-20-16-10-6-5-9-15(16)13-19-17(18)12-11-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H2,18,19)/b12-11+
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| InChIKey |
YYJKWRHOJBQQMG-VAWYXSNFSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Indole-2-carboxamidines as novel NR2B selective NMDA receptor antagonists. Bioorg Med Chem Lett. 2005 Dec 15;15(24):5439-41. | |||
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