CHEMBL518364


SMILES CCc1cc(Cn2nnc3c(-c4ccco4)nc(N)nc32)ccc1N
InChIKey MPVLIBBHCAVTJX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 335.1

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
A2B AA2BR Human Adenosine A pKi 6.93 6.93 6.93 ChEMBL
A3 AA3R Human Adenosine A pKi 6.66 6.66 6.66 ChEMBL
A2A AA2AR Human Adenosine A pKi 9.0 9.0 9.0 ChEMBL
A1 AA1R Human Adenosine A pKi 7.58 7.58 7.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database