General Information of the Compound
| Compound ID |
CP0410546
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| Compound Name |
US8912224, 203
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| Structure |
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| Formula |
C24H26N2O4S
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| Molecular Weight |
438.549
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| Canonical SMILES |
CC(C)[C@@H](CO)NC(=O)c1cnc(Oc2ccc3O[C@@H](CCc3c2)c2ccccc2)s1
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| InChI |
InChI=1S/C24H26N2O4S/c1-15(2)19(14-27)26-23(28)22-13-25-24(31-22)29-18-9-11-21-17(12-18)8-10-20(30-21)16-6-4-3-5-7-16/h3-7,9,11-13,15,19-20,27H,8,10,14H2,1-2H3,(H,26,28)/t19-,20+/m1/s1
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| InChIKey |
OCKMAJRMNXQSNX-UXHICEINSA-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