General Information of the Compound
| Compound ID |
CP0549117
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| Compound Name |
4-chloro-N-[3-(2,6-dicyclopropyl-1,3-dioxopyrrolo[3,4-c]pyridin-4-yl)oxyphenyl]benzenesulfonamide
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| Structure |
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| Formula |
C25H20ClN3O5S
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| Molecular Weight |
509.971
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| Canonical SMILES |
Clc1ccc(cc1)S(=O)(=O)Nc1cccc(Oc2nc(cc3C(=O)N(C4CC4)C(=O)c23)C2CC2)c1
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| InChI |
InChI=1S/C25H20ClN3O5S/c26-15-6-10-19(11-7-15)35(32,33)28-16-2-1-3-18(12-16)34-23-22-20(13-21(27-23)14-4-5-14)24(30)29(25(22)31)17-8-9-17/h1-3,6-7,10-14,17,28H,4-5,8-9H2
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| InChIKey |
CNSGCFMMOZXTLD-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