General Information of the Compound
| Compound ID |
CP0479289
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| Compound Name |
2-cyclopropyl-10-methyl-3-phenylpyrimido[4,5-b]quinoline-4,5-dione
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| Structure |
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| Formula |
C21H17N3O2
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| Molecular Weight |
343.386
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| Canonical SMILES |
Cn1c2ccccc2c(=O)c2c1nc(C1CC1)n(-c1ccccc1)c2=O
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| InChI |
InChI=1S/C21H17N3O2/c1-23-16-10-6-5-9-15(16)18(25)17-20(23)22-19(13-11-12-13)24(21(17)26)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3
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| InChIKey |
SXOVPDSRBVJYOK-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