General Information of the Compound
| Compound ID |
CP0876334
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| Compound Name |
2-(4'-(4-amino-5-oxo-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-6(5H)-yl)-2-chlorobiphenyl-4-yl)acetamide
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| Structure |
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| Formula |
C21H18ClN5O3
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| Molecular Weight |
423.86
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| Canonical SMILES |
NC(=O)Cc1ccc(-c2ccc(N3CCOc4ncnc(N)c4C3=O)cc2)c(Cl)c1
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| InChI |
InChI=1S/C21H18ClN5O3/c22-16-9-12(10-17(23)28)1-6-15(16)13-2-4-14(5-3-13)27-7-8-30-20-18(21(27)29)19(24)25-11-26-20/h1-6,9,11H,7-8,10H2,(H2,23,28)(H2,24,25,26)
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| InChIKey |
QTWBKJZSNYBGQP-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