General Information of the Compound
Compound ID
CP0637974
Compound Name
Morpholine-4-carboxylic acid[4'-chloro-5-(1-pyrazin-2-yl-ethylcarbamoyl)-biphenyl-3-yl]-methyl-amide
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Structure
Formula
C25H26ClN5O3
Molecular Weight
479.968
Canonical SMILES
CC(NC(=O)c1cc(-c2ccc(Cl)cc2)cc(N(C)C(=O)N2CCOCC2)c1)c1cnccn1
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InChI
InChI=1S/C25H26ClN5O3/c1-17(23-16-27-7-8-28-23)29-24(32)20-13-19(18-3-5-21(26)6-4-18)14-22(15-20)30(2)25(33)31-9-11-34-12-10-31/h3-8,13-17H,9-12H2,1-2H3,(H,29,32)
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InChIKey
NWEZLYUBOKAIPB-UHFFFAOYSA-N
Physicochemical Property
logP
4.1764
Rotatable Bonds
5
Heavy Atom Count
34
Polar Areas
87.66
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Complexity
34

"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: 49848325
SID: 104176591
ChEMBL ID
CHEMBL3719366
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: PT05900, P2X purinoceptor 3
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000026 CHO-K1 Cricetulus griseus (Chinese hamster)  1
1
IC50 = 6760.83 nM
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