Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0H5MV
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| Former ID |
DNC013182
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| Drug Name |
N-propargyl-1H-pyrrole-2-carboxamide
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| Synonyms |
N-propargyl-1H-pyrrole-2-carboxamide; 1H-pyrrole-2-carboxylic acid prop-2-ynylamide; 929537-02-0; pyrrole inhibitor 32; CHEMBL266769; BDBM15607; AKOS009070722
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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 |
C8H8N2O
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| Canonical SMILES |
C#CCNC(=O)C1=CC=CN1
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| InChI |
1S/C8H8N2O/c1-2-5-10-8(11)7-4-3-6-9-7/h1,3-4,6,9H,5H2,(H,10,11)
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| InChIKey |
AXGVGNDEKWILLM-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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