Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D05NIE
|
||||
Former ID |
DNC007708
|
||||
Drug Name |
4-(2-(aminomethyl)phenyl)-1-benzylpiperidin-4-ol
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [528781] | ||
Structure |
Download2D MOL |
||||
Formula |
C19H24N2O
|
||||
Canonical SMILES |
C1CN(CCC1(C2=CC=CC=C2CN)O)CC3=CC=CC=C3
|
||||
InChI |
1S/C19H24N2O/c20-14-17-8-4-5-9-18(17)19(22)10-12-21(13-11-19)15-16-6-2-1-3-7-16/h1-9,22H,10-15,20H2
|
||||
InChIKey |
RPBRGKBDJGSAFB-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Nociceptin receptor | Target Info | Inhibitor | [528781] | |
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.