General Information of the Compound
| Compound ID |
CP0450087
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| Compound Name |
US8916553, 156
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| Structure |
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| Formula |
C18H18N2O3S
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| Molecular Weight |
342.42
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| Canonical SMILES |
CCS(=O)(=O)Nc1ccc(c(OC)c1)-c1cncc2ccccc12
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| InChI |
InChI=1S/C18H18N2O3S/c1-3-24(21,22)20-14-8-9-16(18(10-14)23-2)17-12-19-11-13-6-4-5-7-15(13)17/h4-12,20H,3H2,1-2H3
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| InChIKey |
AMZSBTUMPXSUAU-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