Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D07GCA
|
||||
Former ID |
DNC007996
|
||||
Drug Name |
2-(4-chloro-2-cycloheptylphenoxy)acetic acid
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [530255] | ||
Structure |
Download2D MOL |
||||
Formula |
C15H19ClO3
|
||||
Canonical SMILES |
C1CCCC(CC1)C2=C(C=CC(=C2)Cl)OCC(=O)O
|
||||
InChI |
1S/C15H19ClO3/c16-12-7-8-14(19-10-15(17)18)13(9-12)11-5-3-1-2-4-6-11/h7-9,11H,1-6,10H2,(H,17,18)
|
||||
InChIKey |
JEPDINCGXLHLDF-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Putative G-protein coupled receptor 44 | Target Info | Inhibitor | [530255] | |
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.