General Information of the Compound
| Compound ID |
CP0556449
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| Compound Name |
US9067871, 73
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| Structure |
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| Formula |
C24H26Cl2N2O3S2
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| Molecular Weight |
525.523
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| Canonical SMILES |
Cc1ccc(s1)S(=O)(=O)NCCOc1ccc2CCC(N)C(Cc3ccc(Cl)cc3Cl)c2c1
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| InChI |
InChI=1S/C24H26Cl2N2O3S2/c1-15-2-9-24(32-15)33(29,30)28-10-11-31-19-7-4-16-5-8-23(27)21(20(16)14-19)12-17-3-6-18(25)13-22(17)26/h2-4,6-7,9,13-14,21,23,28H,5,8,10-12,27H2,1H3
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| InChIKey |
IDVJVUGYGZHXPO-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