Drug Information
Drug General Information | |||||
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Drug ID |
D09GZH
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Former ID |
DNC008556
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Drug Name |
(R)-ONDANSETRON
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529281] | ||
Structure |
Download2D MOL |
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Formula |
C18H19N3O
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Canonical SMILES |
CC1=NC=CN1CC2CCC3=C(C2=O)C4=CC=CC=C4N3C
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InChI |
1S/C18H19N3O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-6,9-10,13H,7-8,11H2,1-2H3/t13-/m1/s1
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InChIKey |
FELGMEQIXOGIFQ-CYBMUJFWSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Potassium voltage-gated channel subfamily H member 2 | Target Info | Inhibitor | [529281] | |
PathWhiz Pathway | Muscle/Heart Contraction | ||||
Reactome | Voltage gated Potassium channels | ||||
References |
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