Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0P3DV
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| Former ID |
DNC013188
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| Drug Name |
N-(4-phenylbutyl)-1H-pyrrole-2-carboxamide
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| Synonyms |
pyrrole inhibitor 15; N-(4-phenylbutyl)-1H-pyrrole-2-carboxamide; CHEMBL220677
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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 |
C15H18N2O
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| Canonical SMILES |
C1=CC=C(C=C1)CCCCNC(=O)C2=CC=CN2
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| InChI |
1S/C15H18N2O/c18-15(14-10-6-12-16-14)17-11-5-4-9-13-7-2-1-3-8-13/h1-3,6-8,10,12,16H,4-5,9,11H2,(H,17,18)
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| InChIKey |
KBYBNLUYYDZWAT-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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