Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0KU2D
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| Former ID |
DNC013178
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| Drug Name |
N-phenyl-1H-pyrrole-2-carboxamide
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| Synonyms |
N-phenyl-1H-pyrrole-2-carboxamide; anilinoformylpyrrole; pyrrole inhibitor 8; 1H-Pyrrole-2-carboxamide, N-phenyl-; AC1LI7HU; MLS000701844; SCHEMBL4954697; CHEMBL376643; BDBM15582; MZPAQCAPWLAKSD-UHFFFAOYSA-N; HMS3379I18; HMS2596O19; ZINC478140; AKOS009019552; SMR000226375; 4778-75-0
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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 |
C11H10N2O
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| Canonical SMILES |
C1=CC=C(C=C1)NC(=O)C2=CC=CN2
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| InChI |
1S/C11H10N2O/c14-11(10-7-4-8-12-10)13-9-5-2-1-3-6-9/h1-8,12H,(H,13,14)
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| InChIKey |
MZPAQCAPWLAKSD-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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