General Information of the Compound
| Compound ID |
CP0534639
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| Compound Name |
6-bromo-4-oxo-N-(phenylsulfonyl)-2-(4-(quinolin-2-ylmethoxy)phenyl)-4H-chromene-8-carboxamide
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| Structure |
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| Formula |
C32H21BrN2O6S
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| Molecular Weight |
641.499
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| Canonical SMILES |
Brc1cc(C(=O)NS(=O)(=O)c2ccccc2)c2oc(cc(=O)c2c1)-c1ccc(OCc2ccc3ccccc3n2)cc1
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| InChI |
InChI=1S/C32H21BrN2O6S/c33-22-16-26-29(36)18-30(41-31(26)27(17-22)32(37)35-42(38,39)25-7-2-1-3-8-25)21-11-14-24(15-12-21)40-19-23-13-10-20-6-4-5-9-28(20)34-23/h1-18H,19H2,(H,35,37)
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| InChIKey |
KYKXFOAWVGPIOD-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