General Information of the Compound
| Compound ID |
CP0469467
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| Compound Name |
N-[1-(5-chloro-2-methoxypyridin-4-yl)azetidin-3-yl]-3,4-dimethylcinnoline-6-carboxamide
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| Structure |
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| Formula |
C20H20ClN5O2
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| Molecular Weight |
397.866
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| Canonical SMILES |
COc1cc(N2CC(C2)NC(=O)c2ccc3nnc(C)c(C)c3c2)c(Cl)cn1
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| InChI |
InChI=1S/C20H20ClN5O2/c1-11-12(2)24-25-17-5-4-13(6-15(11)17)20(27)23-14-9-26(10-14)18-7-19(28-3)22-8-16(18)21/h4-8,14H,9-10H2,1-3H3,(H,23,27)
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| InChIKey |
PIAJWVKYPWXIEB-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: PT02446, Metabotropic glutamate receptor 4
Protein ID: PT02199, Metabotropic glutamate receptor 4