General Information of the Compound
| Compound ID |
CP0321712
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| Compound Name |
4-[3-cyano-4-(propan-2-ylamino)quinolin-7-yl]-N-methylbenzenesulfonamide
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| Structure |
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| Formula |
C20H20N4O2S
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| Molecular Weight |
380.473
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| Canonical SMILES |
CNS(=O)(=O)c1ccc(cc1)-c1ccc2c(NC(C)C)c(cnc2c1)C#N
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| InChI |
InChI=1S/C20H20N4O2S/c1-13(2)24-20-16(11-21)12-23-19-10-15(6-9-18(19)20)14-4-7-17(8-5-14)27(25,26)22-3/h4-10,12-13,22H,1-3H3,(H,23,24)
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| InChIKey |
PXLHUMFWNMMUNJ-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