[3H]ZM 241385


SMILES c1([3H])cc(CCNc2nc(N)n3c(n2)nc(n3)c2ccco2)ccc1O
InChIKey PWTBZOIUWZOPFT-XHHURNKPSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 339.1

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
A2A AA2AR Human Adenosine A pKd 8.7 8.9 9.1 Guide to Pharmacology
A2B AA2BR Human Adenosine A pKd 6.5 7.2 7.9 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database