General Information of the Compound
Compound ID
CP0530524
Compound Name
N-[(5,5-difluoropiperidin-3-yl)methyl]-7-[6-(dimethylamino)pyridin-3-yl]pyrido[3,4-b]pyrazin-5-amine
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Structure
Formula
C20H23F2N7
Molecular Weight
399.449
Canonical SMILES
CN(C)c1ccc(cn1)-c1cc2nccnc2c(NCC2CNCC(F)(F)C2)n1
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InChI
InChI=1S/C20H23F2N7/c1-29(2)17-4-3-14(11-26-17)15-7-16-18(25-6-5-24-16)19(28-15)27-10-13-8-20(21,22)12-23-9-13/h3-7,11,13,23H,8-10,12H2,1-2H3,(H,27,28)
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InChIKey
MDZNNHJKFFMBHO-UHFFFAOYSA-N
Physicochemical Property
logP
2.8095
Rotatable Bonds
5
Heavy Atom Count
29
Polar Areas
78.86
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
7
Complexity
29

"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: 68310172
ChEMBL ID
CHEMBL4571227
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 > 50118.72 nM
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