General Information of the Compound
| Compound ID |
CP0450075
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| Compound Name |
US8912224, 236
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| Structure |
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| Formula |
C26H28N2O6S
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| Molecular Weight |
496.585
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| Canonical SMILES |
CC(C)C[C@H](NC(=O)c1cnc(Oc2ccc3O[C@@H](CCc3c2)c2ccccc2)s1)[C@@H](O)C(O)=O
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| InChI |
InChI=1S/C26H28N2O6S/c1-15(2)12-19(23(29)25(31)32)28-24(30)22-14-27-26(35-22)33-18-9-11-21-17(13-18)8-10-20(34-21)16-6-4-3-5-7-16/h3-7,9,11,13-15,19-20,23,29H,8,10,12H2,1-2H3,(H,28,30)(H,31,32)/t19-,20-,23+/m0/s1
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| InChIKey |
NJHWYGQUBSWMHA-SXWKCWPCSA-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