CHEMBL75141


SMILES C=C1C(C)C2C(Cc3ccccc3)NC(=O)C23C(OC(C)=O)/C=C\C(C)(O)CC(C)C/C=C/C3C1O
InChIKey NAEWXXDGBKTIMN-WISUYLHISA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 3
Molecular weight (Da) 493.3

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
A3 AA3R Human Adenosine A pKi 4.64 4.64 4.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database