General Information of the Compound
| Compound ID |
CP0496753
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| Compound Name |
(2-Bromo-4-methanesulfonyl-phenyl)-ethyl-[4-methyl-6-(2-trifluoromethyl-phenyl)-pyrimidin-2-yl]-amine
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| Structure |
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| Formula |
C21H19BrF3N3O2S
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| Molecular Weight |
514.367
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| Canonical SMILES |
CCN(c1nc(C)cc(n1)-c1ccccc1C(F)(F)F)c1ccc(cc1Br)S(C)(=O)=O
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| InChI |
InChI=1S/C21H19BrF3N3O2S/c1-4-28(19-10-9-14(12-17(19)22)31(3,29)30)20-26-13(2)11-18(27-20)15-7-5-6-8-16(15)21(23,24)25/h5-12H,4H2,1-3H3
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| InChIKey |
KKNUAOIICVINCD-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