General Information of the Compound
| Compound ID |
CP0523927
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| Compound Name |
US9187437, 8
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| Synonyms |
BDBM192127
CHEMBL3911469
SCHEMBL877139
US9187437, 8
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| Structure |
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| Formula |
C23H23F3N2O
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| Molecular Weight |
400.444
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| Canonical SMILES |
FC(F)(F)c1cccc(c1)-c1noc(CCC2(CCCCC2)c2ccccc2)n1
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| InChI |
InChI=1S/C23H23F3N2O/c24-23(25,26)19-11-7-8-17(16-19)21-27-20(29-28-21)12-15-22(13-5-2-6-14-22)18-9-3-1-4-10-18/h1,3-4,7-11,16H,2,5-6,12-15H2
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| InChIKey |
QEEBNTVAPQWKOQ-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
Clinical Information about the Compound