General Information of the Compound
| Compound ID |
CP0563991
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| Compound Name |
4-cyano-N-[5-[5-(2-methyl-1-oxo-3H-isoindol-5-yl)thiophen-2-yl]pyridin-3-yl]benzenesulfonamide
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| Structure |
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| Formula |
C25H18N4O3S2
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| Molecular Weight |
486.578
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| Canonical SMILES |
CN1Cc2cc(ccc2C1=O)-c1ccc(s1)-c1cncc(NS(=O)(=O)c2ccc(cc2)C#N)c1
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| InChI |
InChI=1S/C25H18N4O3S2/c1-29-15-19-10-17(4-7-22(19)25(29)30)23-8-9-24(33-23)18-11-20(14-27-13-18)28-34(31,32)21-5-2-16(12-26)3-6-21/h2-11,13-14,28H,15H2,1H3
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| InChIKey |
WOPOSEJEQHSCRG-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