Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0SN3L
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| Former ID |
DNC013190
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| Drug Name |
N-2-phenylethyl-1H-pyrrole-2-carboxamide
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| Synonyms |
N-(2-phenylethyl)-1H-pyrrole-2-carboxamide; pyrrole inhibitor 11; N-2-phenylethyl-1H-pyrrole-2-carboxamide; CHEMBL426546; BDBM15585; ZINC14959022
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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 |
C13H14N2O
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| Canonical SMILES |
C1=CC=C(C=C1)CCNC(=O)C2=CC=CN2
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| InChI |
1S/C13H14N2O/c16-13(12-7-4-9-14-12)15-10-8-11-5-2-1-3-6-11/h1-7,9,14H,8,10H2,(H,15,16)
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| InChIKey |
JSHPCVXIXZUURL-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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