Chembl289002

Chemical Properties

SMILES CCCn1c(=O)c2nc(-c3cc(OCC(=O)Nc4ccc(OC)c(OC)c4)no3)[nH]c2n(CCC)c1=O
Hydrogen bond acceptors 11
Hydrogen bond donors 2
Rotatable bonds 11
Molecular weight 512.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey ZZTSKRQQHMMZPM-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2B AA2BR Human Adenosine A pKi 7.29 7.29 7.29 ChEMBL