CHEMBL272185


SMILES Oc1c(Br)cc2[nH]c3cnccc3c2c1Br
InChIKey UNIUKKWPGRGSRQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 0
Molecular weight (Da) 339.9

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 Human Adenosine A pKi 5.69 5.69 5.69 ChEMBL
A2A AA2AR Human Adenosine A pKi 5.31 5.31 5.31 ChEMBL
A1 AA1R Human Adenosine A pKi 5.13 5.13 5.13 ChEMBL
A1 AA1R Human Adenosine A pKi 5.13 5.13 5.13 PDSP Ki database
A2A AA2AR Human Adenosine A pKi 5.31 5.31 5.31 PDSP Ki database
A3 AA3R Human Adenosine A pKi 5.69 5.69 5.69 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database