General Information of the Compound
| Compound ID |
CP0563128
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| Compound Name |
US9434711, 5
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| Structure |
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| Formula |
C24H17ClN2O2S2
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| Molecular Weight |
464.999
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| Canonical SMILES |
Clc1c(sc2ccccc12)N(Cc1cccc2cccnc12)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C24H17ClN2O2S2/c25-22-20-13-4-5-14-21(20)30-24(22)27(31(28,29)19-11-2-1-3-12-19)16-18-9-6-8-17-10-7-15-26-23(17)18/h1-15H,16H2
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| InChIKey |
PECIZFNWLYGXEF-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