General Information of the Compound
| Compound ID |
CP0404584
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| Compound Name |
3-(6,7-dimethoxyquinazolin-4-yl)oxyphenol
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| Structure |
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| Formula |
C16H14N2O4
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| Molecular Weight |
298.298
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| Canonical SMILES |
COc1cc2ncnc(Oc3cccc(O)c3)c2cc1OC
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| InChI |
InChI=1S/C16H14N2O4/c1-20-14-7-12-13(8-15(14)21-2)17-9-18-16(12)22-11-5-3-4-10(19)6-11/h3-9,19H,1-2H3
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| InChIKey |
NMJIPDOHEVXEHN-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