Drug Information

Drug General Information
Drug ID
D0M9RF
Former ID
DIB018587
Drug Name
3570-0208
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530431], [541147]
Structure
Download
2D MOL
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
3092570
PubChem Substance ID
3900016, 5947153, 9476052, 12287516, 24281150, 24428139, 36421644, 48041230, 48265459, 49824510, 52685948, 87919114, 105072408, 111711098, 117978267, 118248426, 124799658, 131285781, 143555099, 178102453, 178126711, 179430655, 252621229
Target and Pathway
Target(s) FMLP receptor Target Info Antagonist [530431]
KEGG Pathway Rap1 signaling pathway
Neuroactive ligand-receptor interaction
Staphylococcus aureus infection
NetPath Pathway Leptin Signaling Pathway
PANTHER Pathway Inflammation mediated by chemokine and cytokine signaling pathway
Pathway Interaction Database Urokinase-type plasminogen activator (uPA) and uPAR-mediated signaling
Reactome G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Human Complement System
Peptide GPCRs
GPCR ligand binding
GPCR downstream signaling
References
Ref 530431Discovery 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).
Ref 530431Discovery of selective probes and antagonists for G-protein-coupled receptors FPR/FPRL1 and GPR30. Curr Top Med Chem. 2009;9(13):1227-36.

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