General Information of the Compound
| Compound ID |
CP0446242
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| Compound Name |
US8912224, 218
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| Structure |
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| Formula |
C30H28N2O5S
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| Molecular Weight |
528.63
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| Canonical SMILES |
COC(=O)C(C)(Cc1ccccc1)NC(=O)c1cnc(Oc2ccc3O[C@@H](CCc3c2)c2ccccc2)s1
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| InChI |
InChI=1S/C30H28N2O5S/c1-30(28(34)35-2,18-20-9-5-3-6-10-20)32-27(33)26-19-31-29(38-26)36-23-14-16-25-22(17-23)13-15-24(37-25)21-11-7-4-8-12-21/h3-12,14,16-17,19,24H,13,15,18H2,1-2H3,(H,32,33)/t24-,30?/m0/s1
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| InChIKey |
LFMMIIBHFRWLDA-YJJLJQPASA-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