General Information of the Compound
Compound ID
CP0407753
Compound Name
propan-2-yl 7-methyl-5-thiophen-2-yl-5,8-dihydroimidazo[1,2-a]pyrimidine-6-carboxylate
    Show/Hide
Structure
Formula
C15H17N3O2S
Molecular Weight
303.387
Canonical SMILES
CC(C)OC(=O)C1=C(C)Nc2nccn2C1c1cccs1
    Show/Hide
InChI
InChI=1S/C15H17N3O2S/c1-9(2)20-14(19)12-10(3)17-15-16-6-7-18(15)13(12)11-5-4-8-21-11/h4-9,13H,1-3H3,(H,16,17)
    Show/Hide
InChIKey
DMYPCQZAJQVUOT-UHFFFAOYSA-N
Physicochemical Property
logP
3.1851
Rotatable Bonds
3
Heavy Atom Count
21
Polar Areas
56.15
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
6
Complexity
21

"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: 127030660
ChEMBL ID
CHEMBL3785876
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: PT01278, Adenosine receptor A2b
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000006 HEK293 Homo sapiens (Human)  1
1
Ki = 728.1 nM
   TI
   LI
   LO
   TS