General Information of the Compound
Compound ID
CP0157774
Compound Name
4-[[1-(5-cyanopyridin-2-yl)piperidin-4-yl]amino]-6-[(5-methylpyrazin-2-yl)amino]pyridine-3-carboxamide
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Structure
Formula
C22H23N9O
Molecular Weight
429.488
Canonical SMILES
Cc1cnc(Nc2cc(NC3CCN(CC3)c3ccc(cn3)C#N)c(cn2)C(N)=O)cn1
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InChI
InChI=1S/C22H23N9O/c1-14-10-26-20(13-25-14)30-19-8-18(17(12-27-19)22(24)32)29-16-4-6-31(7-5-16)21-3-2-15(9-23)11-28-21/h2-3,8,10-13,16H,4-7H2,1H3,(H2,24,32)(H2,26,27,29,30)
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InChIKey
JNWKLLRVJRSGRR-UHFFFAOYSA-N
Physicochemical Property
logP
2.3701
Rotatable Bonds
6
Heavy Atom Count
32
Polar Areas
145.74
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
9
Complexity
32

"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: 46208596
SID: 96062836
ChEMBL ID
CHEMBL4471707
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: PT00897, Potassium voltage-gated channel subfamily H member 2
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 4800 nM
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