Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05ZQO
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| Former ID |
DNC013450
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| Drug Name |
N-(3-phenethoxybenzyl)-4-hydroxybenzamide
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| Synonyms |
CHEMBL248875; N-(3-phenethoxybenzyl)-4-hydroxybenzamide; BDBM50220592; CJ 036878; Benzamide, 4-hydroxy-N-((3-(2-phenylethoxy)phenyl)methyl)-
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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 |
C22H21NO3
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| Canonical SMILES |
C1=CC=C(C=C1)CCOC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)O
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| InChI |
1S/C22H21NO3/c24-20-11-9-19(10-12-20)22(25)23-16-18-7-4-8-21(15-18)26-14-13-17-5-2-1-3-6-17/h1-12,15,24H,13-14,16H2,(H,23,25)
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| InChIKey |
VZKHCMVEWLIXIC-UHFFFAOYSA-N
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| CAS Number |
CAS 951248-25-2
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-activity relationship study of novel NR2B-selective antagonists with arylamides to avoid reactive metabolites formation. Bioorg Med Chem Lett. 2007 Oct 15;17(20):5537-42. | |||
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