MRS1084


SMILES CCCOc1c2c(=O)cc(oc2cc2c1cco2)/C=C/c1ccccc1
InChIKey RCPBGBWHKGZPFO-CMDGGOBGSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 346.1

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
A2A AA2AR Human Adenosine A pKi 4.3 4.3 4.3 Guide to Pharmacology
A3 AA3R Human Adenosine A pKi 5.4 5.4 5.4 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.4 4.4 4.4 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.4 4.4 4.4 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database