General Information of the Compound
| Compound ID |
CP0387479
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| Compound Name |
N-[2-chloro-5-[4-(dimethylamino)quinolin-6-yl]pyridin-3-yl]-4-fluorobenzenesulfonamide
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| Structure |
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| Formula |
C22H18ClFN4O2S
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| Molecular Weight |
456.93
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| Canonical SMILES |
CN(C)c1ccnc2ccc(cc12)-c1cnc(Cl)c(NS(=O)(=O)c2ccc(F)cc2)c1
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| InChI |
InChI=1S/C22H18ClFN4O2S/c1-28(2)21-9-10-25-19-8-3-14(11-18(19)21)15-12-20(22(23)26-13-15)27-31(29,30)17-6-4-16(24)5-7-17/h3-13,27H,1-2H3
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| InChIKey |
RTHFARGKBRIFCM-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
Protein ID: PT01045, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform