General Information of the Compound
| Compound ID |
CP0318714
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| Compound Name |
5-fluoro-2-methyl-2-(3-pyrimidin-5-ylphenyl)-1,3-benzoxazin-4-amine
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| Structure |
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| Formula |
C19H15FN4O
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| Molecular Weight |
334.354
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| Canonical SMILES |
CC1(Oc2cccc(F)c2C(N)=N1)c1cccc(c1)-c1cncnc1
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| InChI |
InChI=1S/C19H15FN4O/c1-19(24-18(21)17-15(20)6-3-7-16(17)25-19)14-5-2-4-12(8-14)13-9-22-11-23-10-13/h2-11H,1H3,(H2,21,24)
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| InChIKey |
ASMXERROSSALJP-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