General Information of the Compound
| Compound ID |
CP0568655
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| Compound Name |
US9969687, Compound 226
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| Structure |
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| Formula |
C24H22ClN3O4S
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| Molecular Weight |
483.977
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| Canonical SMILES |
Cc1ccc(nc1)N1C(=O)c2c(C1=O)c(NS(=O)(=O)c1ccc(cc1)C(C)(C)C)ccc2Cl
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| InChI |
InChI=1S/C24H22ClN3O4S/c1-14-5-12-19(26-13-14)28-22(29)20-17(25)10-11-18(21(20)23(28)30)27-33(31,32)16-8-6-15(7-9-16)24(2,3)4/h5-13,27H,1-4H3
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| InChIKey |
RIWANELWTATHPF-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