General Information of the Compound
| Compound ID |
CP0518680
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| Compound Name |
US9428456, 1.169
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| Structure |
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| Formula |
C26H34N4O2
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| Molecular Weight |
434.584
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| Canonical SMILES |
CC(N1CCC(CC1)C(=O)NC1CCCCC1)c1cccc(NC(=O)c2ccccn2)c1
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| InChI |
InChI=1S/C26H34N4O2/c1-19(21-8-7-11-23(18-21)29-26(32)24-12-5-6-15-27-24)30-16-13-20(14-17-30)25(31)28-22-9-3-2-4-10-22/h5-8,11-12,15,18-20,22H,2-4,9-10,13-14,16-17H2,1H3,(H,28,31)(H,29,32)
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| InChIKey |
DVAJJXLJQLFVKP-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