General Information of the Compound
| Compound ID |
CP0483909
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| Compound Name |
US9428456, 2.006
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| Structure |
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| Formula |
C23H26ClN3O2
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| Molecular Weight |
411.933
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| Canonical SMILES |
Clc1ccc(cc1)C(=O)Nc1cccc(CN2CCC(CC2)C(=O)NC2CC2)c1
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| InChI |
InChI=1S/C23H26ClN3O2/c24-19-6-4-17(5-7-19)22(28)26-21-3-1-2-16(14-21)15-27-12-10-18(11-13-27)23(29)25-20-8-9-20/h1-7,14,18,20H,8-13,15H2,(H,25,29)(H,26,28)
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| InChIKey |
WUXOTSVBWOBCDK-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