General Information of the Compound
| Compound ID |
CP0479653
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| Compound Name |
2-[(3-chlorophenyl)methoxy]-7-pyridin-3-yloxypyrido[1,2-a]pyrimidin-4-one
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| Structure |
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| Formula |
C20H14ClN3O3
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| Molecular Weight |
379.803
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| Canonical SMILES |
Clc1cccc(COc2cc(=O)n3cc(Oc4cccnc4)ccc3n2)c1
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| InChI |
InChI=1S/C20H14ClN3O3/c21-15-4-1-3-14(9-15)13-26-19-10-20(25)24-12-17(6-7-18(24)23-19)27-16-5-2-8-22-11-16/h1-12H,13H2
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| InChIKey |
NRJNVAHQQJOPPW-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