General Information of the Compound
| Compound ID |
CP0464456
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| Compound Name |
US9062048, 140
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| Formula |
C24H30F6N6O3S
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| Molecular Weight |
596.598
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| Canonical SMILES |
CCC(NS(=O)(=O)C(F)(F)F)[C@H]1CC[C@H](CC1)N1CC(C1)NC(=O)CNc1ncnc2ccc(cc12)C(F)(F)F
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| InChI |
InChI=1S/C24H30F6N6O3S/c1-2-19(35-40(38,39)24(28,29)30)14-3-6-17(7-4-14)36-11-16(12-36)34-21(37)10-31-22-18-9-15(23(25,26)27)5-8-20(18)32-13-33-22/h5,8-9,13-14,16-17,19,35H,2-4,6-7,10-12H2,1H3,(H,34,37)(H,31,32,33)/t14-,17+,19?
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| InChIKey |
NXGWDNIQBNLMJE-RWWHEGPVSA-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