Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D03KDD
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| Former ID |
DNC013179
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| Drug Name |
N-methyl,N-(propargyl),N-(pyrrol-2-ylmethyl)amine
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| Synonyms |
pyrrole inhibitor 4; N-methyl,N-(propargyl),N-(pyrrol-2-ylmethyl)amine; CHEMBL220116; BDBM15611; AKOS006355649
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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 |
C9H12N2
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| Canonical SMILES |
CN(CC#C)CC1=CC=CN1
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| InChI |
1S/C9H12N2/c1-3-7-11(2)8-9-5-4-6-10-9/h1,4-6,10H,7-8H2,2H3
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| InChIKey |
PFQFUSNKIZWHOA-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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