MPEP
Check on isomerdesign
2-methyl-6-(phenylet...
Check on drugmap
Data
InChI: InChI=1S/C14H11N/c1-12-6-5-9-14(15-12)11-10-13-7-3-2-4-8-13/h2-9H,1H3
Synonyms: DTXSID9043982, 2-Picoline, 6-phenylethynyl-, MolPort-003-958-770, 7VC0YVI27Y, Lopac-M-5435, GTPL1426, 2-Methyl-6-phenylethynyl-pyridine, s2809,2-Methyl-6-(phenylethynyl)pyridine, MLS006011229, MPEP,MPEP, 96206-92-7, Tocris-1212, CHEBI:64159, HMS3651F13, BCP05962, 2151AH, Lopac0_000738, 6-Methyl-2-(phenylethynyl)pyridine, AC1MHGB1, CHEMBL66654, ZX-AN014840, 2-methyl-6-(phenylethynyl)-pyridine, UNII-7VC0YVI27Y, HY-14609A, 2-methyl-6-(2-phenylethynyl)pyridine, ZINC2581406, Pyridine, 2-methyl-6-(phenylethynyl)-, SCHEMBL103061
Estimated data
Solubility: -3.867 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 57.9% (prediction based on www.mdpi.com)