Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0MO1O
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| Former ID |
DNC013186
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| Drug Name |
N-methyl,N-(benzyl),N-(pyrrol-2-ylmethyl)amine
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| Synonyms |
CHEMBL374335; pyrrole inhibitor 7; N-methyl,N-(benzyl),N-(pyrrol-2-ylmethyl)amine; SCHEMBL17045839; BDBM15592; ZINC13493580; benzyl(methyl)(1H-pyrrol-2-ylmethyl)amine
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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 |
C13H16N2
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| Canonical SMILES |
CN(CC1=CC=CC=C1)CC2=CC=CN2
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| InChI |
1S/C13H16N2/c1-15(11-13-8-5-9-14-13)10-12-6-3-2-4-7-12/h2-9,14H,10-11H2,1H3
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| InChIKey |
XQZWJHDHWFGAPS-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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