General Information of the Compound
| Compound ID |
CP0576018
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| Compound Name |
US8975247, EBP108
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| Structure |
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| Formula |
C16H13F3N2O2S
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| Molecular Weight |
354.353
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| Canonical SMILES |
CS(=O)(=O)c1ccc2n(Cc3ccccc3)c(nc2c1)C(F)(F)F
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| InChI |
InChI=1S/C16H13F3N2O2S/c1-24(22,23)12-7-8-14-13(9-12)20-15(16(17,18)19)21(14)10-11-5-3-2-4-6-11/h2-9H,10H2,1H3
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| InChIKey |
RWERGVFMCDHOAG-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