Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Y4JQ
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| Former ID |
DNC013189
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| Drug Name |
N-(3-phenylpropyl)-1H-pyrrole-2-carboxamide
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| Synonyms |
pyrrole inhibitor 13; N-(3-phenylpropyl)-1H-pyrrole-2-carboxamide; CHEMBL221171; BDBM15587
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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 |
C14H16N2O
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| Canonical SMILES |
C1=CC=C(C=C1)CCCNC(=O)C2=CC=CN2
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| InChI |
1S/C14H16N2O/c17-14(13-9-5-10-15-13)16-11-4-8-12-6-2-1-3-7-12/h1-3,5-7,9-10,15H,4,8,11H2,(H,16,17)
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| InChIKey |
FQRIYWSUESDLNK-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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