General Information of the Compound
| Compound ID |
CP0262183
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| Compound Name |
N-cyclopentyl-6-(2-phenylethynyl)pyridine-3-carboxamide
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| Synonyms |
CHEMBL551958
N-cyclopentyl-6-(2-phenylethynyl)nicotinamide
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| Structure |
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| Formula |
C19H18N2O
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| Molecular Weight |
290.366
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| Canonical SMILES |
O=C(NC1CCCC1)c1ccc(nc1)C#Cc1ccccc1
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| InChI |
InChI=1S/C19H18N2O/c22-19(21-18-8-4-5-9-18)16-11-13-17(20-14-16)12-10-15-6-2-1-3-7-15/h1-3,6-7,11,13-14,18H,4-5,8-9H2,(H,21,22)
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| InChIKey |
GKYRUZWYDPUSOV-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00854, Metabotropic glutamate receptor 5
Clinical Information about the Compound