CHEMBL129841


SMILES CNc1ncnc2c1ncn2[C@H]1C[C@H](OP(=O)(O)O)[C@@H](COP(=O)(O)O)O1
InChIKey CCPLITQNIFLYQB-XLPZGREQSA-N

Chemical properties

Hydrogen bond acceptors 10
Hydrogen bond donors 5
Rotatable bonds 7
Molecular weight (Da) 425.1

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
P2Y1 P2RY1 Human P2Y A pKd 6.55 6.75 6.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR17 GPR17 Human A orphans A pIC50 6.29 6.29 6.29 ChEMBL
P2Y1 P2RY1 Wild turkey P2Y A pEC50 6.48 6.48 6.48 ChEMBL
P2Y1 P2RY1 Wild turkey P2Y A pIC50 6.48 6.48 6.48 ChEMBL
P2Y1 P2RY1 Human P2Y A pIC50 5.65 6.29 6.68 ChEMBL