Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0G4BG
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| Former ID |
DNC013180
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| Drug Name |
N-(propargyl),N-(pyrrol-2-ylmethyl)amine
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| Synonyms |
pyrrole inhibitor 35; N-(propargyl),N-(pyrrol-2-ylmethyl)amine; CHEMBL220832; BDBM15610; AKOS009008559
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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 |
C8H10N2
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| Canonical SMILES |
C#CCNCC1=CC=CN1
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| InChI |
1S/C8H10N2/c1-2-5-9-7-8-4-3-6-10-8/h1,3-4,6,9-10H,5,7H2
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| InChIKey |
KRAVBWUZLLIIPH-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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