CHEMBL5197070


SMILES CC(C)n1ncc2cc(C(=O)NCc3ccco3)cnc21
InChIKey NLBYZNBKQWHDNC-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 Human Adenosine A pKd 4.1 4.1 4.1 ChEMBL
A3 AA3R Human Adenosine A pKd 3.4 3.4 3.4 ChEMBL
A2A AA2AR Human Adenosine A pKd 3.68 3.68 3.68 ChEMBL
A1 AA1R Human Adenosine A pKd 4.57 4.57 4.57 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database