General Information of the Compound
| Compound ID |
CP0552896
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| Compound Name |
2-[(2-fluorophenyl)methoxy]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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| Formula |
C19H15FN2O2
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| Molecular Weight |
322.339
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| Canonical SMILES |
Fc1ccccc1COc1cc2-c3ccccc3CCn2c(=O)n1
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| InChI |
InChI=1S/C19H15FN2O2/c20-16-8-4-2-6-14(16)12-24-18-11-17-15-7-3-1-5-13(15)9-10-22(17)19(23)21-18/h1-8,11H,9-10,12H2
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| InChIKey |
MZZYIACIGZCJNG-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