General Information of the Compound
| Compound ID |
CP0564521
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| Compound Name |
US8618299, 49
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| Structure |
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| Formula |
C26H23F3N4O
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| Molecular Weight |
464.491
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| Canonical SMILES |
Cn1c2CCN3CCCC3c2c2ccc(nc12)-n1ccc(cc1=O)-c1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C26H23F3N4O/c1-31-20-11-13-32-12-2-3-21(32)24(20)19-8-9-22(30-25(19)31)33-14-10-17(15-23(33)34)16-4-6-18(7-5-16)26(27,28)29/h4-10,14-15,21H,2-3,11-13H2,1H3
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| InChIKey |
FSVKNBCSYJBBSK-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