Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0C8RD
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| Former ID |
DNC013191
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| Drug Name |
N-benzyl,N-methyl-1H-pyrrole-2-carboxamide
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| Synonyms |
CHEMBL352538; N-benzyl-N-methyl-1H-pyrrole-2-carboxamide; pyrrole inhibitor 10; N-benzyl,N-methyl-1H-pyrrole-2-carboxamide; BDBM15584; ZINC13493570
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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 |
C13H14N2O
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| Canonical SMILES |
CN(CC1=CC=CC=C1)C(=O)C2=CC=CN2
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| InChI |
1S/C13H14N2O/c1-15(10-11-6-3-2-4-7-11)13(16)12-8-5-9-14-12/h2-9,14H,10H2,1H3
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| InChIKey |
HDVIQRKATXBZHO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | New pyrrole inhibitors of monoamine oxidase: synthesis, biological evaluation, and structural determinants of MAO-A and MAO-B selectivity. J Med Chem. 2007 Mar 8;50(5):922-31. | |||
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