Drug Information
Drug General Information | Top | |||
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Drug ID |
D0L9JE
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Former ID |
DIB020886
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Drug Name |
S3969
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Synonyms |
S 3969
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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 |
C17H24N2O2S
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Canonical SMILES |
CC1=C2C(=CC=C1)NC=C2SC(CC(C)C)C(=O)NCCO
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InChI |
1S/C17H24N2O2S/c1-11(2)9-14(17(21)18-7-8-20)22-15-10-19-13-6-4-5-12(3)16(13)15/h4-6,10-11,14,19-20H,7-9H2,1-3H3,(H,18,21)
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InChIKey |
FTNIWEHRMFLJKE-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Amiloride-sensitive sodium channel (ENaC) | Target Info | Activator | [2] |
KEGG Pathway | Taste transduction | |||
Aldosterone-regulated sodium reabsorption | ||||
Pathwhiz Pathway | Kidney Function | |||
Reactome | Stimuli-sensing channels | |||
WikiPathways | Nuclear Receptors Meta-Pathway | |||
Iron uptake and transport |
References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4305). | |||
REF 2 | Small molecule activator of the human epithelial sodium channel. J Biol Chem. 2008 May 2;283(18):11981-94. |
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