General Information of the Compound
| Compound ID |
CP0520063
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| Compound Name |
1-[(6S)-3-ethylsulfanyl-6-[(E)-2-(furan-2-yl)ethenyl]-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
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| Structure |
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| Formula |
C20H18N4O3S
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| Molecular Weight |
394.456
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| Canonical SMILES |
CCSc1nnc-2c(O[C@@H](\C=C\c3ccco3)N(C(C)=O)c3ccccc-23)n1
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| InChI |
InChI=1S/C20H18N4O3S/c1-3-28-20-21-19-18(22-23-20)15-8-4-5-9-16(15)24(13(2)25)17(27-19)11-10-14-7-6-12-26-14/h4-12,17H,3H2,1-2H3/b11-10+/t17-/m0/s1
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| InChIKey |
UIKPVYIZFRUWKN-DVQDXYAYSA-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