General Information of the Compound
| Compound ID |
CP0453988
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| Compound Name |
4'-[1-Methyl-2-(propane-2-sulfonylamino)-ethyl]-biphenyl-4-carboxylic acid
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| Structure |
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| Formula |
C19H23NO4S
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| Molecular Weight |
361.463
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| Canonical SMILES |
CC(C)S(=O)(=O)NCC(C)c1ccc(cc1)-c1ccc(cc1)C(O)=O
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| InChI |
InChI=1S/C19H23NO4S/c1-13(2)25(23,24)20-12-14(3)15-4-6-16(7-5-15)17-8-10-18(11-9-17)19(21)22/h4-11,13-14,20H,12H2,1-3H3,(H,21,22)
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| InChIKey |
RUSRIBZOLVRTBV-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