General Information of the Compound
| Compound ID |
CP0530432
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| Compound Name |
US9434711, 739
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| Structure |
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| Formula |
C24H30N2O2S2
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| Molecular Weight |
442.65
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| Canonical SMILES |
CCN(CC)c1ccc(cc1)S(=O)(=O)N(CCC1CC1)c1sc2ccccc2c1C
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| InChI |
InChI=1S/C24H30N2O2S2/c1-4-25(5-2)20-12-14-21(15-13-20)30(27,28)26(17-16-19-10-11-19)24-18(3)22-8-6-7-9-23(22)29-24/h6-9,12-15,19H,4-5,10-11,16-17H2,1-3H3
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| InChIKey |
FMKVQPABFCRHOT-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