Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09RIC
|
|||
| Former ID |
DIB020722
|
|||
| Drug Name |
PI1
|
|||
| Synonyms |
CHEMBL1801361; GTPL5814; SCHEMBL2383164; BDBM50348617
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
|
||
| Formula |
C24H26ClN3O2
|
|||
| Canonical SMILES |
CCN(CC)C(=O)CCC1(C2=C(C=CC=C2OC)C3=NC=CN31)C4=CC=C(C=C4)Cl
|
|||
| InChI |
1S/C24H26ClN3O2/c1-4-27(5-2)21(29)13-14-24(17-9-11-18(25)12-10-17)22-19(7-6-8-20(22)30-3)23-26-15-16-28(23)24/h6-12,15-16H,4-5,13-14H2,1-3H3
|
|||
| InChIKey |
YBTRRYYNHWVJLG-UHFFFAOYSA-N
|
|||
| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Neuropeptide S receptor (NPSR) | Target Info | Antagonist | [2] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5814). | |||
| REF 2 | Tricyclic imidazole antagonists of the Neuropeptide S Receptor. Bioorg Med Chem Lett. 2010 Aug 1;20(15):4704-8. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.