General Information of the Compound
| Compound ID |
CP0538880
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| Compound Name |
US9126941, RD135
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| Structure |
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| Formula |
C25H23F3N4O3S
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| Molecular Weight |
516.545
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| Canonical SMILES |
OCCNC(=O)CCc1ccc(cc1)N1C(=S)N(C(=O)C11CCC1)c1ccc([N+]#[C-])c(c1)C(F)(F)F
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| InChI |
InChI=1S/C25H23F3N4O3S/c1-29-20-9-8-18(15-19(20)25(26,27)28)31-22(35)24(11-2-12-24)32(23(31)36)17-6-3-16(4-7-17)5-10-21(34)30-13-14-33/h3-4,6-9,15,33H,2,5,10-14H2,(H,30,34)
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| InChIKey |
IEZDZJQPFUYXHO-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