MRS1132


SMILES O=c1c(Cl)c(oc2c1cccc2)c1ccccc1
InChIKey FHXDSQYFCFWKAW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 256.0

Drug properties

Molecular type Small molecule
Endogenous/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 4.6 4.6 4.6 Guide to Pharmacology
A1 AA1R Rat Adenosine A pKi 5.6 5.6 5.6 Guide to Pharmacology
A1 AA1R Rat Adenosine A pKi 5.61 5.61 5.61 ChEMBL
A3 AA3R Human Adenosine A pKi 4.94 4.94 4.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database