General Information of the Compound
| Compound ID |
CP0428841
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| Compound Name |
4-(4-(methylsulfonyl)phenyl)-N-(piperidin-4-yl)-6-(trifluoromethyl)pyrimidin-2-amine
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| Structure |
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| Formula |
C17H19F3N4O2S
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| Molecular Weight |
400.426
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| Canonical SMILES |
CS(=O)(=O)c1ccc(cc1)-c1cc(nc(NC2CCNCC2)n1)C(F)(F)F
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| InChI |
InChI=1S/C17H19F3N4O2S/c1-27(25,26)13-4-2-11(3-5-13)14-10-15(17(18,19)20)24-16(23-14)22-12-6-8-21-9-7-12/h2-5,10,12,21H,6-9H2,1H3,(H,22,23,24)
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| InChIKey |
HUOIGBUQFVXFSV-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: PT00940, Prostaglandin G/H synthase 1
Protein ID: PT00901, Prostaglandin G/H synthase 2