General Information of the Compound
| Compound ID |
CP0848660
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| Compound Name |
SID26668783
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| Structure |
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| Formula |
C25H24N4O4S
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| Molecular Weight |
476.558
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| Canonical SMILES |
Cn1nc(-c2ccc(N3CCOCC3)c(NS(=O)(=O)c3ccccc3)c2)c2ccccc2c1=O
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| InChI |
InChI=1S/C25H24N4O4S/c1-28-25(30)21-10-6-5-9-20(21)24(26-28)18-11-12-23(29-13-15-33-16-14-29)22(17-18)27-34(31,32)19-7-3-2-4-8-19/h2-12,17,27H,13-16H2,1H3
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| InChIKey |
XWJFHSJBBKTFAC-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