General Information of the Compound
| Compound ID |
CP0913322
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| Compound Name |
4-amino-6-(2'-methylbiphenyl-4-yl)-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-5(6H)-one
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| Structure |
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| Formula |
C20H18N4O2
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| Molecular Weight |
346.39
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| Canonical SMILES |
Cc1ccccc1-c1ccc(N2CCOc3ncnc(N)c3C2=O)cc1
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| InChI |
InChI=1S/C20H18N4O2/c1-13-4-2-3-5-16(13)14-6-8-15(9-7-14)24-10-11-26-19-17(20(24)25)18(21)22-12-23-19/h2-9,12H,10-11H2,1H3,(H2,21,22,23)
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| InChIKey |
NXMOSEKDRUULST-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