Drug Information
Drug General Information | Top | |||
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Drug ID |
D07ULQ
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Former ID |
DNC013181
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Drug Name |
N-methyl-N-(prop-2-ynyl)-1H-pyrrole-2-carboxamide
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Synonyms |
CHEMBL353159; pyrrole inhibitor 33; MLS004256862; BDBM15608; AKOS017413443; SMR003081937; N-Methyl,N-propargyl-1H-pyrrole-2-carboxamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C9H10N2O
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Canonical SMILES |
CN(CC#C)C(=O)C1=CC=CN1
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InChI |
1S/C9H10N2O/c1-3-7-11(2)9(12)8-5-4-6-10-8/h1,4-6,10H,7H2,2H3
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InChIKey |
IKQLCRCMGYGVMD-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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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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