General Information of the Compound
| Compound ID |
CP0509398
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| Compound Name |
1-methyl-3-phenyl-6-(pyridin-2-ylmethoxy)pyrazolo[3,4-b]pyridine
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| Structure |
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| Formula |
C19H16N4O
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| Molecular Weight |
316.364
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| Canonical SMILES |
Cn1nc(-c2ccccc2)c2ccc(OCc3ccccn3)nc12
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| InChI |
InChI=1S/C19H16N4O/c1-23-19-16(18(22-23)14-7-3-2-4-8-14)10-11-17(21-19)24-13-15-9-5-6-12-20-15/h2-12H,13H2,1H3
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| InChIKey |
HDQXOJTXTIYMPC-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: PT01247, Metabotropic glutamate receptor 5
Protein ID: PT00854, Metabotropic glutamate receptor 5