General Information of the Compound
Compound ID
CP0470413
Compound Name
5-butyl-N-[(2-methylpyrazol-3-yl)methyl]-1-(5-methyl-4-thiophen-2-ylpyrimidin-2-yl)pyrazole-4-carboxamide
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Structure
Formula
C22H25N7OS
Molecular Weight
435.557
Canonical SMILES
CCCCc1c(cnn1-c1ncc(C)c(n1)-c1cccs1)C(=O)NCc1ccnn1C
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InChI
InChI=1S/C22H25N7OS/c1-4-5-7-18-17(21(30)23-13-16-9-10-25-28(16)3)14-26-29(18)22-24-12-15(2)20(27-22)19-8-6-11-31-19/h6,8-12,14H,4-5,7,13H2,1-3H3,(H,23,30)
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InChIKey
BFZKUGYMHBDRMZ-UHFFFAOYSA-N
Physicochemical Property
logP
3.70532
Rotatable Bonds
8
Heavy Atom Count
31
Polar Areas
90.52
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
8
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: 72163264
ChEMBL ID
CHEMBL2409015
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 = 90 nM
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