General Information of the Compound
| Compound ID |
CP0544104
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| Compound Name |
US8912224, 191
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| Structure |
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| Formula |
C22H20N2O5S
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| Molecular Weight |
424.478
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| Canonical SMILES |
C[C@H](NC(=O)c1cnc(Oc2ccc3O[C@@H](CCc3c2)c2ccccc2)s1)C(O)=O
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| InChI |
InChI=1S/C22H20N2O5S/c1-13(21(26)27)24-20(25)19-12-23-22(30-19)28-16-8-10-18-15(11-16)7-9-17(29-18)14-5-3-2-4-6-14/h2-6,8,10-13,17H,7,9H2,1H3,(H,24,25)(H,26,27)/t13-,17-/m0/s1
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| InChIKey |
SIFKFUBAGMELIQ-GUYCJALGSA-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