CHEMBL3121727


SMILES Cn1c(=O)c2[nH]c(-c3ccc(OCCCn4ccnc4)cc3)nc2n(C)c1=O
InChIKey DZIHDYAPFJXGGQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 380.2

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 8.98 8.98 8.98 ChEMBL
A3 AA3R Human Adenosine A pKi 8.64 8.64 8.64 ChEMBL
A2A AA2AR Human Adenosine A pKi 10.38 10.38 10.38 ChEMBL
A1 AA1R Human Adenosine A pKi 9.05 9.05 9.05 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database