Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0D2FB
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| Former ID |
DNC006424
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| Drug Name |
2-(3-(benzyloxy)phenyl)isoindoline-1,3-dione
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| Synonyms |
CHEMBL205391; N-(3-BENZYLOXYPHENYL)PHTHALIMIDE; 2-(3-phenylmethoxyphenyl)isoindole-1,3-dione; 2-(3-(benzyloxy)phenyl)isoindoline-1,3-dione; AC1MO1I5; ZINC4826839; BDBM50181082; AKOS003508151
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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 |
C21H15NO3
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| Canonical SMILES |
C1=CC=C(C=C1)COC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O
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| InChI |
1S/C21H15NO3/c23-20-18-11-4-5-12-19(18)21(24)22(20)16-9-6-10-17(13-16)25-14-15-7-2-1-3-8-15/h1-13H,14H2
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| InChIKey |
KEXVEOJPANROJT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Arylmethoxypyridines as novel, potent and orally active mGlu5 receptor antagonists. Bioorg Med Chem Lett. 2006 Apr 1;16(7):1892-7. | |||
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