General Information of the Compound
| Compound ID |
CP0406298
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| Compound Name |
4-(6,7-Dimethoxy-4-oxo-4H-quinazolin-3-yl)-butyric acid ethyl ester
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| Structure |
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| Formula |
C16H20N2O5
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| Molecular Weight |
320.345
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| Canonical SMILES |
CCOC(=O)CCCn1cnc2cc(OC)c(OC)cc2c1=O
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| InChI |
InChI=1S/C16H20N2O5/c1-4-23-15(19)6-5-7-18-10-17-12-9-14(22-3)13(21-2)8-11(12)16(18)20/h8-10H,4-7H2,1-3H3
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| InChIKey |
PWWOIYBJOPSKKY-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