General Information of the Compound
| Compound ID |
CP0444364
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| Compound Name |
US10550091, No. LC-72
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| Structure |
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| Formula |
C21H23ClN2O3S
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| Molecular Weight |
418.946
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| Canonical SMILES |
COc1ccc(Cl)cc1-c1ncc(n1C)S(=O)(=O)c1ccc(cc1)C(C)(C)C
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| InChI |
InChI=1S/C21H23ClN2O3S/c1-21(2,3)14-6-9-16(10-7-14)28(25,26)19-13-23-20(24(19)4)17-12-15(22)8-11-18(17)27-5/h6-13H,1-5H3
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| InChIKey |
QFORCMNTWWLBOW-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