Drug Information

Drug General Information
Drug ID
D0S2HQ
Former ID
DIB018606
Drug Name
3-phenyl-CPP
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467448]
Structure
Download
2D MOL
Formula
C15H13ClO3
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)
InChIKey
CPBLTMSKPQDJPW-UHFFFAOYSA-N
PubChem Compound ID
10356116
PubChem Substance ID
15368755, 22716633, 33989145, 57374583, 74769401, 178100927, 247202011
Target and Pathway
Target(s) ClC-Kb Target Info Blocker (channel blocker) [543924]
ClC-Ka Target Info Blocker (channel blocker) [543923]
References
Ref 467448(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: 4104).
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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