General Information of the Compound
Compound ID
CP0524777
Compound Name
[4-(1-phenylpyrazol-4-yl)quinolin-7-yl] morpholine-4-carboxylate
    Show/Hide
Structure
Formula
C23H20N4O3
Molecular Weight
400.438
Canonical SMILES
O=C(Oc1ccc2c(ccnc2c1)-c1cnn(c1)-c1ccccc1)N1CCOCC1
    Show/Hide
InChI
InChI=1S/C23H20N4O3/c28-23(26-10-12-29-13-11-26)30-19-6-7-21-20(8-9-24-22(21)14-19)17-15-25-27(16-17)18-4-2-1-3-5-18/h1-9,14-16H,10-13H2
    Show/Hide
InChIKey
VLQXGUZUMLSXOK-UHFFFAOYSA-N
Physicochemical Property
logP
3.9185
Rotatable Bonds
3
Heavy Atom Count
30
Polar Areas
69.48
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Complexity
30

"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).

    Show/Hide
Click to Show/Hide the External Link(s) of This Compound
PubChem ID
CID: 70696138
ChEMBL ID
CHEMBL2023626
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: PT02199, Metabotropic glutamate receptor 4
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000051 BHK-21 Mesocricetus auratus (Golden hamster)  1
1
EC50 = 900 nM
   TI
   LI
   LO
   TS