General Information of the Compound
Compound ID
CP0525625
Compound Name
5-butyl-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide
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Structure
Formula
C23H24N6OS
Molecular Weight
432.553
Canonical SMILES
CCCCc1c(cnn1-c1ncc(C)c(n1)-c1cccs1)C(=O)NCc1ccncc1
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InChI
InChI=1S/C23H24N6OS/c1-3-4-6-19-18(22(30)25-14-17-8-10-24-11-9-17)15-27-29(19)23-26-13-16(2)21(28-23)20-7-5-12-31-20/h5,7-13,15H,3-4,6,14H2,1-2H3,(H,25,30)
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InChIKey
NLESIRQUFGSNCQ-UHFFFAOYSA-N
Physicochemical Property
logP
4.36682
Rotatable Bonds
8
Heavy Atom Count
31
Polar Areas
85.59
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
7
Complexity
31

"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: 60207837
ChEMBL ID
CHEMBL2409027
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: PT06102, Probable G-protein coupled receptor 142
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
EC50 = 7 nM
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