General Information of the Compound
| Compound ID |
CP0418348
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| Compound Name |
4-chloro-N-[3-(2-cyclopropyl-6-methoxy-1,3-dioxopyrrolo[3,4-c]pyridin-4-yl)oxyphenyl]benzenesulfonamide
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| Structure |
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| Formula |
C23H18ClN3O6S
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| Molecular Weight |
499.932
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| Canonical SMILES |
COc1cc2C(=O)N(C3CC3)C(=O)c2c(Oc2cccc(NS(=O)(=O)c3ccc(Cl)cc3)c2)n1
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| InChI |
InChI=1S/C23H18ClN3O6S/c1-32-19-12-18-20(23(29)27(22(18)28)15-7-8-15)21(25-19)33-16-4-2-3-14(11-16)26-34(30,31)17-9-5-13(24)6-10-17/h2-6,9-12,15,26H,7-8H2,1H3
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| InChIKey |
IWXMVQQXVUSRLF-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