Drug Information
Drug General Information | |||||
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Drug ID |
D0H2HC
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Former ID |
DIB018092
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Drug Name |
(R/S) EF-1500
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [467822] | ||
Structure |
Download2D MOL |
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Formula |
C21H24N2O2S2
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InChI |
InChI=1S/C21H24N2O2S2/c1-13-8-11-26-19(13)15(20-14(2)9-12-27-20)5-4-10-22-16-6-3-7-17-18(16)21(24)23-25-17/h5,8-9,11-12,16,22H,3-4,6-7,10H2,1-2H3,(H,23,24)
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InChIKey |
TYXWOLAOXRISSO-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Sodium- and chloride-dependent GABA transporter 1 | Target Info | Inhibitor | [543977] | |
BGT1 | Target Info | Inhibitor | [543978] | ||
KEGG Pathway | GABAergic synapse | ||||
WikiPathways | Monoamine Transport | ||||
NRF2 pathway | |||||
References | |||||
Ref 543977 | (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. (Target id: 929). | ||||
Ref 543978 | (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. (Target id: 932). |
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