CHEMBL67313


SMILES Cn1c(=O)n(CCCc2ccccc2)c(=O)c2[nH]cnc21
InChIKey OQPVMZLXRVLYHM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 284.1

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 Rat Adenosine A pKi 4.82 4.82 4.82 ChEMBL
A1 AA1R Rat Adenosine A pKi 4.61 4.61 4.61 ChEMBL
A2B AA2BR Human Adenosine A pKi 5.63 5.63 5.63 ChEMBL
A3 AA3R Human Adenosine A pKi 5.06 5.06 5.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database