General Information of the Compound
| Compound ID |
CP0554213
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| Compound Name |
US9062048, 122
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| Structure |
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| Formula |
C24H30F3N5O3
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| Molecular Weight |
493.53
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| Canonical SMILES |
CCOC(=O)CC1CCC(CC1)N1CC(C1)NC(=O)CNc1ncnc2ccc(cc12)C(F)(F)F
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| InChI |
InChI=1S/C24H30F3N5O3/c1-2-35-22(34)9-15-3-6-18(7-4-15)32-12-17(13-32)31-21(33)11-28-23-19-10-16(24(25,26)27)5-8-20(19)29-14-30-23/h5,8,10,14-15,17-18H,2-4,6-7,9,11-13H2,1H3,(H,31,33)(H,28,29,30)
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| InChIKey |
LBINMVZYAKUQPX-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