General Information of the Compound
| Compound ID |
CP0526357
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| Compound Name |
1-[(6R)-3-ethylsulfanyl-6-(2-methylphenyl)-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
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| Structure |
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| Formula |
C21H20N4O2S
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| Molecular Weight |
392.484
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| Canonical SMILES |
CCSc1nnc-2c(O[C@@H](N(C(C)=O)c3ccccc-23)c2ccccc2C)n1
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| InChI |
InChI=1S/C21H20N4O2S/c1-4-28-21-22-19-18(23-24-21)16-11-7-8-12-17(16)25(14(3)26)20(27-19)15-10-6-5-9-13(15)2/h5-12,20H,4H2,1-3H3/t20-/m1/s1
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| InChIKey |
LAVMXSBHJKYNFO-HXUWFJFHSA-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