General Information of the Compound
| Compound ID |
CP0086258
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| Compound Name |
2-methyl-2-(3-pyrimidin-5-ylphenyl)-1,3-benzoxazin-4-amine
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| Structure |
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| Formula |
C19H16N4O
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| Molecular Weight |
316.364
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| Canonical SMILES |
CC1(Oc2ccccc2C(N)=N1)c1cccc(c1)-c1cncnc1
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| InChI |
InChI=1S/C19H16N4O/c1-19(23-18(20)16-7-2-3-8-17(16)24-19)15-6-4-5-13(9-15)14-10-21-12-22-11-14/h2-12H,1H3,(H2,20,23)
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| InChIKey |
UDZOLWLMXRBGHJ-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