Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0E0HT
|
||||
Former ID |
DNC007995
|
||||
Drug Name |
2-(2-allyl-4-chlorophenoxy)acetic acid
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [528862] | ||
Structure |
Download2D MOL |
||||
Formula |
C11H11ClO3
|
||||
Canonical SMILES |
C=CCC1=C(C=CC(=C1)Cl)OCC(=O)O
|
||||
InChI |
1S/C11H11ClO3/c1-2-3-8-6-9(12)4-5-10(8)15-7-11(13)14/h2,4-6H,1,3,7H2,(H,13,14)
|
||||
InChIKey |
SUGLMNNOLUZPQE-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Putative G-protein coupled receptor 44 | Target Info | Inhibitor | [528862] | |
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.