General Information of the Compound
| Compound ID |
CP0444001
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| Compound Name |
N-[4-amino-3-(trifluoromethyl)phenyl]-4-methylbenzenesulfonamide
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| Structure |
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| Formula |
C14H13F3N2O2S
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| Molecular Weight |
330.331
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| Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)Nc1ccc(N)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C14H13F3N2O2S/c1-9-2-5-11(6-3-9)22(20,21)19-10-4-7-13(18)12(8-10)14(15,16)17/h2-8,19H,18H2,1H3
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| InChIKey |
YWTBWBHMWBIXEQ-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
Protein ID: PT02793, Free fatty acid receptor 1
Protein ID: PT04427, Free fatty acid receptor 4