CHEMBL603366


SMILES OC[C@H]1OC(n2cnc3c(NCC(c4cccc(Cl)c4)c4cccc(Cl)c4)ncnc32)[C@H](O)[C@@H]1O
InChIKey IGIQTLNTMYPXFO-BPOYXTRHSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 515.1

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 Rat Adenosine A pKi 8.59 8.59 8.59 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database