General Information of the Compound
Compound ID
CP0430196
Compound Name
3-Amino-6-chloro-5-piperidin-1-yl-pyrazine-2-carboxylic acid pyridin-2-ylamide
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Structure
Formula
C15H17ClN6O
Molecular Weight
332.795
Canonical SMILES
Nc1nc(N2CCCCC2)c(Cl)nc1C(=O)Nc1ccccn1
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InChI
InChI=1S/C15H17ClN6O/c16-12-14(22-8-4-1-5-9-22)21-13(17)11(20-12)15(23)19-10-6-2-3-7-18-10/h2-3,6-7H,1,4-5,8-9H2,(H2,17,21)(H,18,19,23)
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InChIKey
QHWIBXOXEAMLOD-UHFFFAOYSA-N
Physicochemical Property
logP
2.3498
Rotatable Bonds
3
Heavy Atom Count
23
Polar Areas
97.03
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
6
Complexity
23

"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: 11290518
SID: 16378080
ChEMBL ID
CHEMBL359893
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: PT00854, Metabotropic glutamate receptor 5
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000041 LTK- Mus musculus (Mouse)  1
1
IC50 = 103 nM
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