Drug Information
Drug General Information | Top | |||
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Drug ID |
D02DCM
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Former ID |
DNC009057
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Drug Name |
5-(3-(4-fluorobenzyl)pyrrolidin-3-yl)-1H-indole
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Synonyms |
CHEMBL513258; 5-(3-(4-fluorobenzyl)pyrrolidin-3-yl)-1H-indole; SCHEMBL982062
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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 |
C19H19FN2
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Canonical SMILES |
C1CNCC1(CC2=CC=C(C=C2)F)C3=CC4=C(C=C3)NC=C4
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InChI |
1S/C19H19FN2/c20-17-4-1-14(2-5-17)12-19(8-10-21-13-19)16-3-6-18-15(11-16)7-9-22-18/h1-7,9,11,21-22H,8,10,12-13H2
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InChIKey |
RBNFIIOAQFISLC-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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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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