General Information of the Compound
| Compound ID |
CP0572311
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| Compound Name |
US9434711, 369
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| Structure |
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| Formula |
C18H16F3NO3S2
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| Molecular Weight |
415.458
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| Canonical SMILES |
Cc1c(sc2ccccc12)N(Cc1ccc(OC(F)(F)F)cc1)S(C)(=O)=O
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| InChI |
InChI=1S/C18H16F3NO3S2/c1-12-15-5-3-4-6-16(15)26-17(12)22(27(2,23)24)11-13-7-9-14(10-8-13)25-18(19,20)21/h3-10H,11H2,1-2H3
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| InChIKey |
QXXGPVYDZMIQON-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