Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05IGJ
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| Former ID |
DNC004183
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| Drug Name |
2-(4-Phenoxy-benzyl)-3H-benzoimidazol-5-ol
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| Synonyms |
CHEMBL63200; SCHEMBL7453649
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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 |
C20H16N2O2
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| Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3=NC4=C(N3)C=C(C=C4)O
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| InChI |
1S/C20H16N2O2/c23-15-8-11-18-19(13-15)22-20(21-18)12-14-6-9-17(10-7-14)24-16-4-2-1-3-5-16/h1-11,13,23H,12H2,(H,21,22)
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| InChIKey |
LVCCXJOSNNQODU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | NR2B-selective N-methyl-D-aspartate antagonists: synthesis and evaluation of 5-substituted benzimidazoles. J Med Chem. 2004 Apr 8;47(8):2089-96. | |||
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