Drug Information
Drug General Information | Top | |||
---|---|---|---|---|
Drug ID |
D0S2HQ
|
|||
Former ID |
DIB018606
|
|||
Drug Name |
3-phenyl-CPP
|
|||
Synonyms |
3-phenyl-CPP; GTPL4104; SCHEMBL20553475; 2-(4-chlorophenoxy)-3-phenylpropanoic acid; 2-(p-chlorophenoxy)-3-phenylpropionic acid
Click to Show/Hide
|
|||
Drug Type |
Small molecular drug
|
|||
Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
|
|||
Formula |
C15H13ClO3
|
|||
Canonical SMILES |
C1=CC=C(C=C1)CC(C(=O)O)OC2=CC=C(C=C2)Cl
|
|||
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 | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
---|---|---|---|---|
Target(s) | Chloride channel protein ClC-Ka (ClC-K1) | Target Info | Blocker (channel blocker) | [2] |
Chloride channel protein ClC-Kb (ClC-K2) | Target Info | Blocker (channel blocker) | [3] |
References | Top | |||
---|---|---|---|---|
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: 4104). | |||
REF 2 | 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. (Target id: 700). | |||
REF 3 | 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. (Target id: 701). |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.