General Information of the Compound
| Compound ID |
CP0539965
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| Compound Name |
US9409917, 66
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| Structure |
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| Formula |
C15H19N3O3
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| Molecular Weight |
289.335
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| Canonical SMILES |
NC(=O)C1CCCCC1NC(=O)C1COc2ncccc12
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| InChI |
InChI=1S/C15H19N3O3/c16-13(19)10-4-1-2-6-12(10)18-14(20)11-8-21-15-9(11)5-3-7-17-15/h3,5,7,10-12H,1-2,4,6,8H2,(H2,16,19)(H,18,20)
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| InChIKey |
DLRZZEOVLZQKDQ-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