General Information of the Compound
| Compound ID |
CP0883348
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| Compound Name |
4-amino-6-(2'-chloro-6'-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 |
C20H17ClN4O2
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| Molecular Weight |
380.835
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| Canonical SMILES |
Cc1cccc(Cl)c1-c1ccc(N2CCOc3ncnc(N)c3C2=O)cc1
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| InChI |
InChI=1S/C20H17ClN4O2/c1-12-3-2-4-15(21)16(12)13-5-7-14(8-6-13)25-9-10-27-19-17(20(25)26)18(22)23-11-24-19/h2-8,11H,9-10H2,1H3,(H2,22,23,24)
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| InChIKey |
INQSPINWPQCYLS-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