CHEMBL5896827


SMILES CCn1c(=O)c2c(C)c(CN3CCNC3=O)sc2n(CCOC)c1=O
InChIKey GYVASRMLYXWTLJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 366.1

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
A1 AA1R Human Adenosine A pKi 6.48 6.48 6.48 ChEMBL
A2A AA2AR Human Adenosine A pKi 6.92 6.92 6.92 ChEMBL
A2B AA2BR Human Adenosine A pKi 8.62 8.62 8.62 ChEMBL
A3 AA3R Human Adenosine A pKi 4.96 4.96 4.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database