General Information of the Compound
| Compound ID |
CP0741204
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| Compound Name |
2-[2,4-dichloro-3-(2-methylquinolin-8-yloxymethyl)benzenesulfonylamino]-N-(3-(dimethylamino)propyl)-2-methylpropionamide
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| Structure |
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| Formula |
C26H32Cl2N4O4S
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| Molecular Weight |
567.539
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| Canonical SMILES |
Cc1ccc2cccc(OCc3c(Cl)ccc(S(=O)(=O)NC(C)(C)C(=O)NCCCN(C)C)c3Cl)c2n1
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| InChI |
InChI=1S/C26H32Cl2N4O4S/c1-17-10-11-18-8-6-9-21(24(18)30-17)36-16-19-20(27)12-13-22(23(19)28)37(34,35)31-26(2,3)25(33)29-14-7-15-32(4)5/h6,8-13,31H,7,14-16H2,1-5H3,(H,29,33)
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| InChIKey |
YXBYTKAMMFZBBC-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