visnagin


SMILES COc1c2c(=O)cc(oc2cc2c1cco2)C
InChIKey NZVQLVGOZRELTG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 230.1

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
A2A AA2AR Human Adenosine A pKi 4.4 4.4 4.4 Guide to Pharmacology
A3 AA3R Human Adenosine A pKi 4.2 4.2 4.2 Guide to Pharmacology
A3 AA3R Human Adenosine A pKi 4.22 4.22 4.22 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database