Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0N8UE
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| Former ID |
DNC013184
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| Drug Name |
N-(2-phenylethyl),N-(pyrrol-2-ylmethyl)amine
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| Synonyms |
pyrrole inhibitor 20; N-(2-phenylethyl),N-(pyrrol-2-ylmethyl)amine; CHEMBL222368; BDBM15595; ZINC14959045; AKOS009004338
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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 |
C1=CC=C(C=C1)CCNCC2=CC=CN2
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| InChI |
1S/C13H16N2/c1-2-5-12(6-3-1)8-10-14-11-13-7-4-9-15-13/h1-7,9,14-15H,8,10-11H2
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| InChIKey |
HKFLTDDIRURSLM-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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