General Information of the Compound
| Compound ID |
CP0491608
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| Compound Name |
US9255103, 24
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| Structure |
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| Formula |
C20H19FN4O2
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| Molecular Weight |
366.396
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| Canonical SMILES |
Cc1cccc(n1)C(=O)N1CCn2nc(COc3cccc(F)c3)cc2C1
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| InChI |
InChI=1S/C20H19FN4O2/c1-14-4-2-7-19(22-14)20(26)24-8-9-25-17(12-24)11-16(23-25)13-27-18-6-3-5-15(21)10-18/h2-7,10-11H,8-9,12-13H2,1H3
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| InChIKey |
LRMHBIRJMXAPDF-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