General Information of the Compound
| Compound ID |
CP0378291
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| Compound Name |
N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]quinoline-8-sulfonamide
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| Structure |
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| Formula |
C23H24N4O2S
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| Molecular Weight |
420.538
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| Canonical SMILES |
CN1CCC(CC1)c1c[nH]c2ccc(NS(=O)(=O)c3cccc4cccnc34)cc12
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| InChI |
InChI=1S/C23H24N4O2S/c1-27-12-9-16(10-13-27)20-15-25-21-8-7-18(14-19(20)21)26-30(28,29)22-6-2-4-17-5-3-11-24-23(17)22/h2-8,11,14-16,25-26H,9-10,12-13H2,1H3
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| InChIKey |
MLLKJGGUSYHRQW-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