CID2745687   Click here for help

GtoPdb Ligand ID: 9741

Synonyms: AC1MCK4S | compound 13 [PMID: 23888932]
Compound class: Synthetic organic
Comment: CID2745687 is an antagonist of the orphan GPCR, GPR35 [2], that is a suitable chemical probe to help elucidate GPR35 pharmacolology.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Topological polar surface area 112.11
Molecular weight 395.12
XLogP 4.43
No. Lipinski's rules broken 0
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Canonical SMILES COC(=O)c1cnn(c1C=NNC(=S)NC(C)(C)C)c1ccc(cc1F)F
Isomeric SMILES COC(=O)c1cnn(c1C=NNC(=S)NC(C)(C)C)c1ccc(cc1F)F
InChI InChI=1S/C17H19F2N5O2S/c1-17(2,3)22-16(27)23-20-9-14-11(15(25)26-4)8-21-24(14)13-6-5-10(18)7-12(13)19/h5-9H,1-4H3,(H2,22,23,27)
1. Thimm D, Funke M, Meyer A, Müller CE. (2013)
6-Bromo-8-(4-[(3)H]methoxybenzamido)-4-oxo-4H-chromene-2-carboxylic Acid: a powerful tool for studying orphan G protein-coupled receptor GPR35.
J Med Chem, 56 (17): 7084-99. [PMID:23888932]
2. Zhao P, Sharir H, Kapur A, Cowan A, Geller EB, Adler MW, Seltzman HH, Reggio PH, Heynen-Genel S, Sauer M, Chung TD, Bai Y, Chen W, Caron MG, Barak LS, Abood ME. (2010)
Targeting of the orphan receptor GPR35 by pamoic acid: a potent activator of extracellular signal-regulated kinase and β-arrestin2 with antinociceptive activity.
Mol Pharmacol, 78 (4): 560-8. [PMID:20826425]