Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0O2UK
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| Former ID |
DNC013187
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| Drug Name |
N-(benzyl),N-(pyrrol-2-ylmethyl)amine
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| Synonyms |
pyrrole inhibitor 17; N-(benzyl),N-(pyrrol-2-ylmethyl)amine; 1H-Pyrrole-2-methanamine, N-(phenylmethyl)-; CHEMBL223618; AC1L95K6; BDBM15591; benzyl(1H-pyrrol-2-ylmethyl)amine; ZINC1679613; AKOS009004155; 95116-31-7
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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 |
C12H14N2
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| Canonical SMILES |
C1=CC=C(C=C1)CNCC2=CC=CN2
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| InChI |
1S/C12H14N2/c1-2-5-11(6-3-1)9-13-10-12-7-4-8-14-12/h1-8,13-14H,9-10H2
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| InChIKey |
YOGRUDYQEJQNLR-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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