Drug Information
Drug General Information | |||||
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Drug ID |
D01SAX
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Former ID |
DNC009280
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Drug Name |
KC-12291
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529518] | ||
Structure |
Download2D MOL |
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Formula |
C22H27N3O3S
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Canonical SMILES |
CN(CCCOC1=NSC(=N1)C2=CC=CC=C2)CCC3=CC(=C(C=C3)OC)OC
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InChI |
1S/C22H27N3O3S/c1-25(14-12-17-10-11-19(26-2)20(16-17)27-3)13-7-15-28-22-23-21(29-24-22)18-8-5-4-6-9-18/h4-6,8-11,16H,7,12-15H2,1-3H3
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InChIKey |
RHJGWXNLFGHPHA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium channel protein type 5 subunit alpha | Target Info | Inhibitor | [529518] | |
KEGG Pathway | Adrenergic signaling in cardiomyocytes | ||||
PathWhiz Pathway | Muscle/Heart Contraction | ||||
Reactome | Interaction between L1 and Ankyrins | ||||
References |
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