General Information of the Compound
| Compound ID |
CP0880640
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| Compound Name |
4'-Methyl-5-[1,2,3]thiadiazol-4-yl-biphenyl-3-carboxylic acid(2-methoxy-1-methyl-ethyl)-amide
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| Structure |
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| Formula |
C23H27N3O2S
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| Molecular Weight |
409.555
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| Canonical SMILES |
COCC(C)NC(=O)c1cc(-c2ccc(C)cc2)cc(-c2nnsc2C(C)C)c1
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| InChI |
InChI=1S/C23H27N3O2S/c1-14(2)22-21(25-26-29-22)19-10-18(17-8-6-15(3)7-9-17)11-20(12-19)23(27)24-16(4)13-28-5/h6-12,14,16H,13H2,1-5H3,(H,24,27)
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| InChIKey |
HWJNKRQKRCOPJK-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