General Information of the Compound
| Compound ID |
CP0479288
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| Compound Name |
10-methyl-3-(4-methylphenyl)-2-(2-methylpropyl)pyrimido[4,5-b]quinoline-4,5-dione
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| Structure |
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| Formula |
C23H23N3O2
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| Molecular Weight |
373.456
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| Canonical SMILES |
CC(C)Cc1nc2n(C)c3ccccc3c(=O)c2c(=O)n1-c1ccc(C)cc1
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| InChI |
InChI=1S/C23H23N3O2/c1-14(2)13-19-24-22-20(21(27)17-7-5-6-8-18(17)25(22)4)23(28)26(19)16-11-9-15(3)10-12-16/h5-12,14H,13H2,1-4H3
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| InChIKey |
FRTXYGKAPYWUDO-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: PT01195, D(1A) dopamine receptor
Protein ID: PT01169, D(1B) dopamine receptor