General Information of the Compound
Compound ID
CP0542277
Compound Name
2-[1-[(5-methyl-3-propyl-1H-pyrazol-4-yl)sulfonyl]piperidin-4-yl]oxypyrazine
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Formula
C16H23N5O3S
Molecular Weight
365.459
Canonical SMILES
CCCc1n[nH]c(C)c1S(=O)(=O)N1CCC(CC1)Oc1cnccn1
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InChI
InChI=1S/C16H23N5O3S/c1-3-4-14-16(12(2)19-20-14)25(22,23)21-9-5-13(6-10-21)24-15-11-17-7-8-18-15/h7-8,11,13H,3-6,9-10H2,1-2H3,(H,19,20)
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InChIKey
DFMYDUBUZCTXJZ-UHFFFAOYSA-N
Physicochemical Property
logP
1.69272
Rotatable Bonds
6
Heavy Atom Count
25
Polar Areas
101.07
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
25

"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
CHEMBL4866583
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 = 330 nM
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