CHEMBL4065762


SMILES CCCn1c(-c2cccc(OC)c2)nc2nc(C3CCCC3)[nH]c2c1=O
InChIKey PXYOVLXLEHMWCR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 352.2

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 5.96 6.08 6.19 ChEMBL
A1 AA1R Human Adenosine A pKi 7.8 7.81 7.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database