Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D05JZQ
|
||||
Former ID |
DNC008256
|
||||
Drug Name |
2-(2-(pyrrolidin-1-yl)ethyl)phenol
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [529212] | ||
Structure |
Download2D MOL |
||||
Formula |
C12H17NO
|
||||
Canonical SMILES |
C1CCN(C1)CCC2=CC=CC=C2O
|
||||
InChI |
1S/C12H17NO/c14-12-6-2-1-5-11(12)7-10-13-8-3-4-9-13/h1-2,5-6,14H,3-4,7-10H2
|
||||
InChIKey |
MCYUAYDQGCYEGH-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Histamine H3 receptor | Target Info | Inhibitor | [529212] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.