General Information of the Compound
| Compound ID |
CP0475776
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| Compound Name |
US9206164, 93
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| Structure |
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| Formula |
C22H21FN4O2
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| Molecular Weight |
392.434
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| Canonical SMILES |
Cc1nn(Cc2ccc(cc2F)-c2nc3c(C)cccc3[nH]2)c(C)c1CC(O)=O
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| InChI |
InChI=1S/C22H21FN4O2/c1-12-5-4-6-19-21(12)25-22(24-19)15-7-8-16(18(23)9-15)11-27-14(3)17(10-20(28)29)13(2)26-27/h4-9H,10-11H2,1-3H3,(H,24,25)(H,28,29)
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| InChIKey |
VPKPPAGKHOKCJY-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