General Information of the Compound
| Compound ID |
CP0527521
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| Compound Name |
N-(6-amino-4-methylpyridin-2-yl)-4-(4-cyanophenyl)benzenesulfonamide
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| Structure |
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| Formula |
C19H16N4O2S
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| Molecular Weight |
364.43
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| Canonical SMILES |
Cc1cc(N)nc(NS(=O)(=O)c2ccc(cc2)-c2ccc(cc2)C#N)c1
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| InChI |
InChI=1S/C19H16N4O2S/c1-13-10-18(21)22-19(11-13)23-26(24,25)17-8-6-16(7-9-17)15-4-2-14(12-20)3-5-15/h2-11H,1H3,(H3,21,22,23)
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| InChIKey |
XRGIKGDSURWPTL-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