General Information of the Compound
| Compound ID |
CP0447727
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| Compound Name |
6-fluoro-N-(3-methoxyphenyl)quinazolin-4-amine
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| Structure |
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| Formula |
C15H12FN3O
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| Molecular Weight |
269.279
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| Canonical SMILES |
COc1cccc(Nc2ncnc3ccc(F)cc23)c1
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| InChI |
InChI=1S/C15H12FN3O/c1-20-12-4-2-3-11(8-12)19-15-13-7-10(16)5-6-14(13)17-9-18-15/h2-9H,1H3,(H,17,18,19)
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| InChIKey |
OATDZCFERGBFGZ-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