CHEMBL2261733


SMILES O=C1CC(c2ccccc2)Cc2[nH]c(=O)c(S(=O)(=O)c3ccccc3)cc21
InChIKey MJAGRLIEJNEITD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 379.1

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 E1BKU0 Bovine Adenosine A pKi 5.1 5.1 5.1 ChEMBL
A1 AA1R Bovine Adenosine A pKi 5.24 5.24 5.24 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.16 5.16 5.16 ChEMBL
A1 AA1R Human Adenosine A pKi 5.11 5.11 5.11 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database