Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0NL4R
|
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| Former ID |
DIB019278
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| Drug Name |
compound 1754-31
|
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| Drug Type |
Small molecular drug
|
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| Structure |
|
Download2D MOL |
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| Formula |
C43H55N5O5
|
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| InChI |
InChI=1S/C43H55N5O5/c1-29(2)39-24-44-40(50)41(51)48(39)27-35-13-8-20-45(35)26-36(23-32-14-17-33-11-6-7-12-34(33)21-32)47-28-37(22-30-15-18-38(49)19-16-30)46(42(52)43(47)53)25-31-9-4-3-5-10-31/h6-7,11-12,14-19,21,29,31,35-37,39,49H,3-5,8-10,13,20,22-28H2,1-2H3,(H,44,50)/t35-,36+,37+,39+/m0/s1
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| InChIKey |
RWNPDBWKKCTTOI-WIQNKZILSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | FMLP-related receptor I | Target Info | Antagonist | [532404] | |
| Pathway Interaction Database | Urokinase-type plasminogen activator (uPA) and uPAR-mediated signaling | ||||
| References | |||||
| Ref 532404 | Selective agonists and antagonists of formylpeptide receptors: duplex flow cytometry and mixture-based positional scanning libraries. Mol Pharmacol. 2013 Sep;84(3):314-24. | ||||
| Ref 541420 | (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: 6263). | ||||
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