Drug Information
Drug General Information | |||||
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Drug ID |
D0S1XC
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Former ID |
DNC009055
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Drug Name |
5-(3-butylpyrrolidin-3-yl)-1H-indole
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529777] | ||
Structure |
Download2D MOL |
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Formula |
C16H22N2
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Canonical SMILES |
CCCCC1(CCNC1)C2=CC3=C(C=C2)NC=C3
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InChI |
1S/C16H22N2/c1-2-3-7-16(8-10-17-12-16)14-4-5-15-13(11-14)6-9-18-15/h4-6,9,11,17-18H,2-3,7-8,10,12H2,1H3
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InChIKey |
FIIZGBLPZZYXCS-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Potassium voltage-gated channel subfamily H member 2 | Target Info | Inhibitor | [529777] | |
PathWhiz Pathway | Muscle/Heart Contraction | ||||
Reactome | Voltage gated Potassium channels | ||||
References |
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