Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0ZC3Q
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| Former ID |
DNC009059
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| Drug Name |
5-(3-benzylpyrrolidin-3-yl)-1h-indole (structural mix)
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| Synonyms |
CHEMBL487355; 5-(3-BENZYLPYRROLIDIN-3-YL)-1H-INDOLE (STRUCTURAL MIX); SCHEMBL982204; UZKWACFLBGIUSH-UHFFFAOYSA-N; BDBM50275438; 5-(3-benzylpyrrolidin-3-yl)-1H-indole; 5-(3-benzyl-pyrrolidin-3-yl)-1H-indole; (-)-5-(3-benzylpyrrolidin-3-yl)-1H-indole
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C19H20N2
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| Canonical SMILES |
C1CNCC1(CC2=CC=CC=C2)C3=CC4=C(C=C3)NC=C4
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| InChI |
1S/C19H20N2/c1-2-4-15(5-3-1)13-19(9-11-20-14-19)17-6-7-18-16(12-17)8-10-21-18/h1-8,10,12,20-21H,9,11,13-14H2
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| InChIKey |
UZKWACFLBGIUSH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Voltage-gated potassium channel Kv11.1 (KCNH2) | Target Info | Inhibitor | [1] |
| Pathwhiz Pathway | Muscle/Heart Contraction | |||
| Reactome | Voltage gated Potassium channels | |||
| WikiPathways | SIDS Susceptibility Pathways | |||
| Hematopoietic Stem Cell Differentiation | ||||
| Potassium Channels | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Novel 3,3-disubstituted pyrrolidines as selective triple serotonin/norepinephrine/dopamine reuptake inhibitors. Bioorg Med Chem Lett. 2008 Dec 1;18(23):6062-6. | |||
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