MRS1067


SMILES CC(Oc1cc(C)ccc1c1oc2ccc(cc2c(=O)c1Cl)Cl)C
InChIKey PWGZOUCWGRTPSM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 362.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A3 AA3R Rat Adenosine A pKi 5.26 5.26 5.26 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.0 4.0 4.0 ChEMBL
A3 AA3R Human Adenosine A pKi 6.25 7.75 9.25 ChEMBL
A3 AA3R Human Adenosine A pKi 6.2 6.2 6.2 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database