CDPPB
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3-cyano-N-(1,3-diphe...
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Data
InChI: InChI=1S/C23H16N4O/c24-16-17-8-7-11-19(14-17)23(28)25-22-15-21(18-9-3-1-4-10-18)26-27(22)20-12-5-2-6-13-20/h1-15H,(H,25,28)
Synonyms: mGluR5 Ligand, CDPPB, CHEMBL190270, 3-cyano-N-[2,5-di(phenyl)pyrazol-3-yl]benzamide, RTC-070344, EN002594, SCHEMBL1823352, TC-070344, BDBM50156071, B7324, FT-0763465, 781652-57-1, GTPL1422,3-Cyano-N-(1,3-diphenyl-1H-pyrazol-5-yl)benzamide, MolPort-009-199-287, CDPPB, KB-75992, ZINC3986698, A9858, DTXSID80459996, AKOS024457497, CTK5E5464,CDPPB, DB-075421, 3-Cyano-N-1,3-diphenyl-1H-pyrazol-5-yl)benzamide, IN1239, NCGC00370800-01
Estimated data
Solubility: -7.464 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: No (prediction using frontiersin.org)
Addictivity Prediction: 35.8% (prediction based on www.mdpi.com)