Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID | D0M9RF | ||||
| Former ID | DIB018587 | ||||
| Drug Name | 3570-0208 | ||||
| Drug Type | Small molecular drug | ||||
| Formula | C22H20N2O4 | ||||
| InChI | InChI=1S/C22H20N2O4/c1-5-14-10-15-19(11-18(14)28-13(3)25)27-12(2)20(21(15)26)22-23-16-8-6-7-9-17(16)24(22)4/h6-11H,5H2,1-4H3 | ||||
| InChIKey | HTTVYKXJCQENKW-UHFFFAOYSA-N | ||||
| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | FMLP receptor | Target Info | Antagonist | [530431] | |
| NetPath Pathway | Leptin Signaling Pathway | ||||
| Pathway Interaction Database | Urokinase-type plasminogen activator (uPA) and uPAR-mediated signaling | ||||
| Reactome | G alpha (i) signalling events | ||||
| References | |||||
| Ref 530431 | Discovery of selective probes and antagonists for G-protein-coupled receptors FPR/FPRL1 and GPR30. Curr Top Med Chem. 2009;9(13):1227-36. | ||||
| Ref 541147 | (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: 5828). | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.
