Drug Information
Drug General Information | |||||
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Drug ID |
D0I7AL
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Former ID |
DIB018085
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Drug Name |
(R)-EF-1520
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [541649] | ||
Structure |
Download2D MOL |
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Formula |
C22H26N2O2S2
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InChI |
InChI=1S/C22H26N2O2S2/c1-14-9-12-27-20(14)16(21-15(2)10-13-28-21)6-5-11-24(3)17-7-4-8-18-19(17)22(25)23-26-18/h6,9-10,12-13,17H,4-5,7-8,11H2,1-3H3,(H,23,25)/t17-/m1/s1
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InChIKey |
CUESOMOCKVRNIW-QGZVFWFLSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | BGT1 | Target Info | Inhibitor | [543978] | |
Sodium- and chloride-dependent GABA transporter 1 | Target Info | Inhibitor | [543977] | ||
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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