Drug Information
Drug General Information | |||||
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Drug ID |
D01EOQ
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Former ID |
DIB019634
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Drug Name |
compound R-(-)-5f
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C27H24BrN3O3
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InChI |
InChI=1S/C27H24BrN3O3/c1-18-15-21(16-19-7-6-10-24(17-19)34-2)27(33)31(30-18)25(20-8-4-3-5-9-20)26(32)29-23-13-11-22(28)12-14-23/h3-15,17,25H,16H2,1-2H3,(H,29,32)/t25-/m1/s1
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InChIKey |
SPUZCVBKJUVZSD-RUZDIDTESA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | FMLP receptor | Target Info | Agonist | [531913] | |
FMLP-related receptor I | Target Info | Agonist | [531913] | ||
NetPath Pathway | Leptin Signaling Pathway | ||||
References | |||||
Ref 531913 | Synthesis, enantioresolution, and activity profile of chiral 6-methyl-2,4-disubstituted pyridazin-3(2H)-ones as potent N-formyl peptide receptor agonists. Bioorg Med Chem. 2012 Jun 15;20(12):3781-92. | ||||
Ref 541153 | (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: 5834). |
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