General Information of the Compound
| Compound ID |
CP0466459
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| Compound Name |
US9340500, I-018
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| Structure |
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| Formula |
C24H26F3N3O
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| Molecular Weight |
429.486
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| Canonical SMILES |
CN(C)CCCn1c(C)c(cc1-c1ccccc1)C(=O)Nc1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C24H26F3N3O/c1-17-21(23(31)28-20-12-7-11-19(15-20)24(25,26)27)16-22(18-9-5-4-6-10-18)30(17)14-8-13-29(2)3/h4-7,9-12,15-16H,8,13-14H2,1-3H3,(H,28,31)
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| InChIKey |
YJLILYBYMMBOKX-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