Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0A4FA
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| Former ID |
DNC013192
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| Drug Name |
N-benzyl-1H-pyrrole-2-carboxamide
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| Synonyms |
N-benzyl-1H-pyrrole-2-carboxamide; CHEMBL174040; pyrrole inhibitor 9; 1H-Pyrrole-2-carboxamide, N-(phenylmethyl)-; SCHEMBL2576103; BDBM15583; AKOS027595596
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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 |
C12H12N2O
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| Canonical SMILES |
C1=CC=C(C=C1)CNC(=O)C2=CC=CN2
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| InChI |
1S/C12H12N2O/c15-12(11-7-4-8-13-11)14-9-10-5-2-1-3-6-10/h1-8,13H,9H2,(H,14,15)
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| InChIKey |
PSYQATYJXPGBDC-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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