General Information of the Compound
| Compound ID |
CP0156088
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| Compound Name |
N-[3-[2-hydroxy-6-(3-hydroxyphenyl)naphthalen-1-yl]phenyl]quinoline-6-sulfonamide
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| Structure |
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| Formula |
C31H22N2O4S
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| Molecular Weight |
518.594
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| Canonical SMILES |
Oc1cccc(c1)-c1ccc2c(c(O)ccc2c1)-c1cccc(NS(=O)(=O)c2ccc3ncccc3c2)c1
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| InChI |
InChI=1S/C31H22N2O4S/c34-26-8-2-4-20(18-26)21-9-12-28-22(16-21)10-14-30(35)31(28)24-5-1-7-25(17-24)33-38(36,37)27-11-13-29-23(19-27)6-3-15-32-29/h1-19,33-35H
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| InChIKey |
NZGDIEANSDPNEK-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