CHEMBL286739


SMILES CNc1nc(Cl)nc2c1ncn2[C@H]1[C@H](O)[C@H](O)[C@]2(CO)C[C@H]12
InChIKey FPCPEWCTMNCASH-XEMBYONJSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 3
Molecular weight (Da) 325.1

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 6.05 6.05 6.05 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 5.19 5.19 5.19 ChEMBL
A3 AA3R Human Adenosine A pKi 7.65 7.65 7.65 ChEMBL
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 5.19 5.19 5.19 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database