General Information of the Compound
| Compound ID |
CP0540982
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| Compound Name |
US9067935, 115
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| Structure |
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| Formula |
C23H15ClF4N3NaO4S
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| Molecular Weight |
563.892
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| Canonical SMILES |
Cc1c(nc2ccc(Cl)cn12)N(Cc1ccc(F)c(c1)C(F)(F)F)S(=O)(=O)c1ccc(cc1)C(=O)O[Na]
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| InChI |
InChI=1S/C23H16ClF4N3O4S.Na/c1-13-21(29-20-9-5-16(24)12-30(13)20)31(11-14-2-8-19(25)18(10-14)23(26,27)28)36(34,35)17-6-3-15(4-7-17)22(32)33;/h2-10,12H,11H2,1H3,(H,32,33);/q;+1/p-1
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| InChIKey |
RTKVMBGZILQCFK-UHFFFAOYSA-M
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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