CHEMBL3856143


SMILES CNC(=O)[C@H]1O[C@@H](n2cnc3c(NCCc4cc(C(C)(C)C)c(O)c(C(C)(C)C)c4)ncnc32)[C@H](O)[C@@H]1O
InChIKey TWCLKOCYGIQUJU-UGCAPWQASA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 6
Molecular weight (Da) 526.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A3 AA3R Human Adenosine A pKi 8.05 8.05 8.05 ChEMBL
A1 AA1R Human Adenosine A pKi 6.21 6.21 6.21 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database