Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0T6XC
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| Former ID |
DNC013318
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| Drug Name |
N2-[4-(benzyloxy)benzyl]glycinamide
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| Synonyms |
2-({[4-(benzyloxy)phenyl]methyl}amino)acetamide; CHEMBL348597; EN300-53966; 774506-05-7; N2-[4-(benzyloxy)benzyl]glycinamide; AC1Q4ZPD; SCHEMBL7391510; CTK7D3324; MolPort-004-292-381; ZINC21956233; BDBM50221278; AKOS000127788; MCULE-6620856689; NE46952; BBV-007676; 2-(4-Benzyloxy-benzylamino)-acetamide; 2-[[4-(Benzyloxy)benzyl]amino]acetamide
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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 |
C16H18N2O2
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| Canonical SMILES |
C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCC(=O)N
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| InChI |
1S/C16H18N2O2/c17-16(19)11-18-10-13-6-8-15(9-7-13)20-12-14-4-2-1-3-5-14/h1-9,18H,10-12H2,(H2,17,19)
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| InChIKey |
QPCKNQVICWJWJF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Solid-phase synthesis and insights into structure-activity relationships of safinamide analogues as potent and selective inhibitors of type B monoa... J Med Chem. 2007 Oct 4;50(20):4909-16. | |||
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