Drug Information
Drug General Information | Top | |||
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Drug ID |
D07LFR
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Former ID |
DNC009058
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Drug Name |
3-(benzo[b]thiophen-5-yl)-3-benzylpyrrolidine
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Synonyms |
CHEMBL486537; 3-(benzo[b]thiophen-5-yl)-3-benzylpyrrolidine; SCHEMBL984632; VVROCSNBKQTQEO-UHFFFAOYSA-N; BDBM50275440
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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 |
C19H19NS
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Canonical SMILES |
C1CNCC1(CC2=CC=CC=C2)C3=CC4=C(C=C3)SC=C4
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InChI |
1S/C19H19NS/c1-2-4-15(5-3-1)13-19(9-10-20-14-19)17-6-7-18-16(12-17)8-11-21-18/h1-8,11-12,20H,9-10,13-14H2
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InChIKey |
VVROCSNBKQTQEO-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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