General Information of the Compound
| Compound ID |
CP0461551
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| Compound Name |
US9126941, RD7
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| Structure |
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| Formula |
C20H16F3N3OS
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| Molecular Weight |
403.429
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| Canonical SMILES |
Cc1ccc(cc1)N1C(=S)N(C(=O)C1(C)C)c1ccc([N+]#[C-])c(c1)C(F)(F)F
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| InChI |
InChI=1S/C20H16F3N3OS/c1-12-5-7-13(8-6-12)26-18(28)25(17(27)19(26,2)3)14-9-10-16(24-4)15(11-14)20(21,22)23/h5-11H,1-3H3
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| InChIKey |
DFZCRAZZWMCLBT-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