Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0L4IV
|
||||
Former ID |
DIB018794
|
||||
Drug Name |
AL12180
|
||||
Synonyms |
5,6-dihydro-4,5-didehydro-11-deoxy-11-oxa-16-(3-chlorophenoxy)-omega-tetranor-PGF2alpha; AL-12180
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [540334] | ||
Structure |
Download2D MOL |
||||
Formula |
C21H27ClO6
|
||||
InChI |
InChI=1S/C21H27ClO6/c22-15-6-5-7-17(12-15)27-13-16(23)10-11-20-18(19(24)14-28-20)8-3-1-2-4-9-21(25)26/h1-2,5-7,10-12,16,18-20,23-24H,3-4,8-9,13-14H2,(H,25,26)/b2-1-,11-10+/t16-,18+,19+,20-/m1/s1
|
||||
InChIKey |
GLYAVTUPQOQHAD-MOBTWWNESA-N
|
||||
PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Prostaglandin F2-alpha receptor | Target Info | Agonist | [528506] | |
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.