General Information of the Compound
| Compound ID |
CP0537406
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| Compound Name |
US9434711, 256
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| Structure |
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| Formula |
C21H23BrN2O2S2
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| Molecular Weight |
479.465
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| Canonical SMILES |
Brc1c(sc2ccccc12)N(CCN1CCCCC1)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C21H23BrN2O2S2/c22-20-18-11-5-6-12-19(18)27-21(20)24(16-15-23-13-7-2-8-14-23)28(25,26)17-9-3-1-4-10-17/h1,3-6,9-12H,2,7-8,13-16H2
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| InChIKey |
UMKKYUHVZZPUHO-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