General Information of the Compound
| Compound ID |
CP0881073
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| Compound Name |
US8993565, 72
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| Structure |
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| Formula |
C19H23FN4O3
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| Molecular Weight |
374.416
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| Canonical SMILES |
CC(C)C(C(=O)Nc1ccc(F)cc1)c1nc(N2CCOCC2)cc(=O)[nH]1
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| InChI |
InChI=1S/C19H23FN4O3/c1-12(2)17(19(26)21-14-5-3-13(20)4-6-14)18-22-15(11-16(25)23-18)24-7-9-27-10-8-24/h3-6,11-12,17H,7-10H2,1-2H3,(H,21,26)(H,22,23,25)
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| InChIKey |
VBIJPOZMDQGGTD-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