Drug Information
Drug General Information | |||||
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Drug ID |
D0S2HQ
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Former ID |
DIB018606
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Drug Name |
3-phenyl-CPP
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [467448] | ||
Structure |
Download2D MOL |
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Formula |
C15H13ClO3
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InChI |
InChI=1S/C15H13ClO3/c16-12-6-8-13(9-7-12)19-14(15(17)18)10-11-4-2-1-3-5-11/h1-9,14H,10H2,(H,17,18)
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InChIKey |
CPBLTMSKPQDJPW-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | ClC-Kb | Target Info | Blocker (channel blocker) | [543924] | |
ClC-Ka | Target Info | Blocker (channel blocker) | [543923] | ||
References | |||||
Ref 543923 | (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: 700). | ||||
Ref 543924 | (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: 701). |
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