General Information of the Compound
| Compound ID |
CP0476220
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| Compound Name |
4-(5-(4-Chlorophenyl)-3-(cyclopropanecarbonyl)-2-methyl-1H-pyrrol-1-yl)benzenesulfonamide
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| Structure |
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| Formula |
C21H19ClN2O3S
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| Molecular Weight |
414.914
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| Canonical SMILES |
Cc1c(cc(-c2ccc(Cl)cc2)n1-c1ccc(cc1)S(N)(=O)=O)C(=O)C1CC1
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| InChI |
InChI=1S/C21H19ClN2O3S/c1-13-19(21(25)15-2-3-15)12-20(14-4-6-16(22)7-5-14)24(13)17-8-10-18(11-9-17)28(23,26)27/h4-12,15H,2-3H2,1H3,(H2,23,26,27)
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| InChIKey |
NHOFBVBSHPEQHP-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