CHEMBL2236011


SMILES OC[C@H]1O[C@@H](n2cnc3c(NC4CCCc5c(O)cccc54)ncnc32)[C@H](O)[C@@H]1O
InChIKey MNJPNTPHBLHSGS-LUKQQSODSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 4
Molecular weight (Da) 413.2

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
A1 AA1R Rat Adenosine A pKi 7.69 7.69 7.69 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database