General Information of the Compound
| Compound ID |
CP0311742
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| Compound Name |
3-Cyclobutyl-9-dimethylamino-3H-pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-one
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| Structure |
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| Formula |
C15H16N4OS
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| Molecular Weight |
300.387
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| Canonical SMILES |
CN(C)c1ccnc2sc3c(ncn(C4CCC4)c3=O)c12
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| InChI |
InChI=1S/C15H16N4OS/c1-18(2)10-6-7-16-14-11(10)12-13(21-14)15(20)19(8-17-12)9-4-3-5-9/h6-9H,3-5H2,1-2H3
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| InChIKey |
FDZNYNFSJCNPJW-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: PT01994, Metabotropic glutamate receptor 1
Protein ID: PT00854, Metabotropic glutamate receptor 5