CHEMBL5572208


SMILES Cc1cccc(C)c1-c1noc(C)c1C(=O)O/N=C(\N)c1ccc(Br)cn1
InChIKey XFKUCIHRJOFNKO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 428.0

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 Human Adenosine A pKd 7.11 7.11 7.11 ChEMBL
A3 AA3R Human Adenosine A pKi 6.9 6.9 6.9 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database