General Information of the Compound
| Compound ID |
CP0170646
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| Compound Name |
9-Dimethylamino-3-(1-ethyl-propyl)-3H-pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-one
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| Structure |
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| Formula |
C16H20N4OS
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| Molecular Weight |
316.43
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| Canonical SMILES |
CCC(CC)n1cnc2c(sc3nccc(N(C)C)c23)c1=O
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| InChI |
InChI=1S/C16H20N4OS/c1-5-10(6-2)20-9-18-13-12-11(19(3)4)7-8-17-15(12)22-14(13)16(20)21/h7-10H,5-6H2,1-4H3
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| InChIKey |
FRCKBMVHIZYZOO-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