General Information of the Compound
| Compound ID |
CP0451381
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| Compound Name |
US9469631, 93
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| Structure |
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| Formula |
C27H34N2O5S
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| Molecular Weight |
498.645
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| Canonical SMILES |
CC(C)(C)OC(=O)N1CCC(CC1)N(C1CC1)C(=O)c1ccc(cc1)-c1ccc(cc1)S(C)(=O)=O
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| InChI |
InChI=1S/C27H34N2O5S/c1-27(2,3)34-26(31)28-17-15-23(16-18-28)29(22-11-12-22)25(30)21-7-5-19(6-8-21)20-9-13-24(14-10-20)35(4,32)33/h5-10,13-14,22-23H,11-12,15-18H2,1-4H3
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| InChIKey |
HWLVJEZDZNYWBB-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