General Information of the Compound
Compound ID
CP0430742
Compound Name
4-(Benzylamino)-6-(benzylthio)-2-(butylamino)pyrimidine-5-carboxylic Acid
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Structure
Formula
C23H26N4O2S
Molecular Weight
422.554
Canonical SMILES
CCCCNc1nc(NCc2ccccc2)c(C(O)=O)c(SCc2ccccc2)n1
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InChI
InChI=1S/C23H26N4O2S/c1-2-3-14-24-23-26-20(25-15-17-10-6-4-7-11-17)19(22(28)29)21(27-23)30-16-18-12-8-5-9-13-18/h4-13H,2-3,14-16H2,1H3,(H,28,29)(H2,24,25,26,27)
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InChIKey
UCZCXHRURVAXFV-UHFFFAOYSA-N
Physicochemical Property
logP
5.2912
Rotatable Bonds
11
Heavy Atom Count
30
Polar Areas
87.14
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
6
Complexity
30

"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: 46854599
SID: 99243777
ChEMBL ID
CHEMBL1173165
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: PT00915, Peroxisome proliferator-activated receptor gamma
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
EC50 = 470 nM
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