General Information of the Compound
| Compound ID |
CP0537320
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| Compound Name |
US9428456, 1.240
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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(C)(C)NC(=O)C1CCN(Cc2cccc(NC(=O)c3cncc(c3)C3CC3)c2)CC1
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| InChI |
InChI=1S/C26H34N4O2/c1-26(2,3)29-25(32)20-9-11-30(12-10-20)17-18-5-4-6-23(13-18)28-24(31)22-14-21(15-27-16-22)19-7-8-19/h4-6,13-16,19-20H,7-12,17H2,1-3H3,(H,28,31)(H,29,32)
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| InChIKey |
OLRAHQYWAUGTFY-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