Chembl2219951

Chemical Properties

SMILES O=P(O)(O)OCC(Cc1ccccc1)Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Hydrogen bond acceptors 11
Hydrogen bond donors 6
Rotatable bonds 9
Molecular weight 515.1

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey BDCYXPNCWAEGMH-JJPFLPBXSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A1 AA1R Human Adenosine A pEC50 5.82 5.82 5.82 ChEMBL