General Information of the Compound
| Compound ID |
CP0461916
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| Compound Name |
4-chloro-N-[3-(2-cyclopropyl-6-methyl-1,3-dioxopyrrolo[3,4-c]pyridin-4-yl)oxyphenyl]benzenesulfonamide
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| Structure |
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| Formula |
C23H18ClN3O5S
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| Molecular Weight |
483.933
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| Canonical SMILES |
Cc1cc2C(=O)N(C3CC3)C(=O)c2c(Oc2cccc(NS(=O)(=O)c3ccc(Cl)cc3)c2)n1
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| InChI |
InChI=1S/C23H18ClN3O5S/c1-13-11-19-20(23(29)27(22(19)28)16-7-8-16)21(25-13)32-17-4-2-3-15(12-17)26-33(30,31)18-9-5-14(24)6-10-18/h2-6,9-12,16,26H,7-8H2,1H3
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| InChIKey |
BCLHNZKRVLWHLN-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