General Information of the Compound
| Compound ID |
CP0490980
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| Compound Name |
US9340500, I-053
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| Structure |
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| Formula |
C29H27F3N4O2
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| Molecular Weight |
520.555
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| Canonical SMILES |
CN(CCCn1c(C)c(cc1-c1ccccc1)C(=O)Nc1cccc(c1)C(F)(F)F)C(=O)c1cccnc1
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| InChI |
InChI=1S/C29H27F3N4O2/c1-20-25(27(37)34-24-13-6-12-23(17-24)29(30,31)32)18-26(21-9-4-3-5-10-21)36(20)16-8-15-35(2)28(38)22-11-7-14-33-19-22/h3-7,9-14,17-19H,8,15-16H2,1-2H3,(H,34,37)
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| InChIKey |
NZEDHCTXJSHMBW-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