General Information of the Compound
| Compound ID |
CP0554681
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| Compound Name |
US9428456, 2.017
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| Structure |
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| Formula |
C29H32ClN3O2
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| Molecular Weight |
490.047
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| Canonical SMILES |
CC(C)(NC(=O)C1CCN(Cc2cccc(NC(=O)c3ccc(Cl)cc3)c2)CC1)c1ccccc1
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| InChI |
InChI=1S/C29H32ClN3O2/c1-29(2,24-8-4-3-5-9-24)32-28(35)23-15-17-33(18-16-23)20-21-7-6-10-26(19-21)31-27(34)22-11-13-25(30)14-12-22/h3-14,19,23H,15-18,20H2,1-2H3,(H,31,34)(H,32,35)
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| InChIKey |
BTXZRKDDICSGNN-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