General Information of the Compound
| Compound ID |
CP0563982
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| Compound Name |
US8791272, 7.19
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| Structure |
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| Formula |
C22H21ClFN3O3
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| Molecular Weight |
429.879
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| Canonical SMILES |
Cc1nn(Cc2ccc(NC(=O)c3ccc(Cl)cc3C)cc2F)c(C)c1CC(O)=O
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| InChI |
InChI=1S/C22H21ClFN3O3/c1-12-8-16(23)5-7-18(12)22(30)25-17-6-4-15(20(24)9-17)11-27-14(3)19(10-21(28)29)13(2)26-27/h4-9H,10-11H2,1-3H3,(H,25,30)(H,28,29)
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| InChIKey |
FHSPRTFJUBENAJ-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