General Information of the Compound
| Compound ID |
CP0437602
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| Compound Name |
4-(3-Acetyl-5-(4-chlorophenyl)-2-methyl-1H-pyrrol-1-yl)benzenesulfonamide
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| Structure |
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| Formula |
C19H17ClN2O3S
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| Molecular Weight |
388.876
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| Canonical SMILES |
CC(=O)c1cc(-c2ccc(Cl)cc2)n(c1C)-c1ccc(cc1)S(N)(=O)=O
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| InChI |
InChI=1S/C19H17ClN2O3S/c1-12-18(13(2)23)11-19(14-3-5-15(20)6-4-14)22(12)16-7-9-17(10-8-16)26(21,24)25/h3-11H,1-2H3,(H2,21,24,25)
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| InChIKey |
WIBYQJGBQDEORP-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