General Information of the Compound
Compound ID
CP0575530
Compound Name
2-[1-[(3-ethyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl]oxypyrazine
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Formula
C15H21N5O3S
Molecular Weight
351.432
Canonical SMILES
CCc1n[nH]c(C)c1S(=O)(=O)N1CCC(CC1)Oc1cnccn1
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InChI
InChI=1S/C15H21N5O3S/c1-3-13-15(11(2)18-19-13)24(21,22)20-8-4-12(5-9-20)23-14-10-16-6-7-17-14/h6-7,10,12H,3-5,8-9H2,1-2H3,(H,18,19)
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InChIKey
PGQHUQMDIDORKG-UHFFFAOYSA-N
Physicochemical Property
logP
1.30262
Rotatable Bonds
5
Heavy Atom Count
24
Polar Areas
101.07
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
24

"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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ChEMBL ID
CHEMBL4873294
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: PT02713, N-acylethanolamine-hydrolyzing acid amidase
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
IC50 = 620 nM
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