General Information of the Compound
Compound ID
CP0524035
Compound Name
4-(4-(methylsulfonyl)phenyl)-N-p-tolyl-6-(trifluoromethyl)pyrimidin-2-amine
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Structure
Formula
C19H16F3N3O2S
Molecular Weight
407.417
Canonical SMILES
Cc1ccc(Nc2nc(cc(n2)C(F)(F)F)-c2ccc(cc2)S(C)(=O)=O)cc1
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InChI
InChI=1S/C19H16F3N3O2S/c1-12-3-7-14(8-4-12)23-18-24-16(11-17(25-18)19(20,21)22)13-5-9-15(10-6-13)28(2,26)27/h3-11H,1-2H3,(H,23,24,25)
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InChIKey
DBYKGCFFWFBPKL-UHFFFAOYSA-N
Physicochemical Property
logP
4.61792
Rotatable Bonds
4
Heavy Atom Count
28
Polar Areas
71.95
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
28

"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).

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PubChem ID
CID: 45267769
ChEMBL ID
CHEMBL560887
Map of Molecular Bioactivity Related to the Compound
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
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00940, Prostaglandin G/H synthase 1
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000880 COS Chlorocebus aethiops (Green monkey)  1
1
IC50 > 100000 nM
   TI
   LI
   LO
   TS
Protein ID: PT00901, Prostaglandin G/H synthase 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000880 COS Chlorocebus aethiops (Green monkey)  1
1
IC50 = 11 nM
   TI
   LI
   LO
   TS