General Information of the Compound
| Compound ID |
CP0903310
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| Compound Name |
N-[4-Chloro-2-(pyridine4-carbonyl)-phenyl]-4-(1H-pyrrol-2-yl)-benzenesulfonamide
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| Structure |
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| Formula |
C22H16ClN3O3S
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| Molecular Weight |
437.908
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| Canonical SMILES |
O=C(c1ccncc1)c1cc(Cl)ccc1NS(=O)(=O)c1ccc(-c2ccc[nH]2)cc1
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| InChI |
InChI=1S/C22H16ClN3O3S/c23-17-5-8-21(19(14-17)22(27)16-9-12-24-13-10-16)26-30(28,29)18-6-3-15(4-7-18)20-2-1-11-25-20/h1-14,25-26H
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| InChIKey |
SOWVRCFNBHHROL-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