CHEMBL608639


SMILES Nc1nc(SCCc2ccc([N+](=O)[O-])cc2)nc2c1ncn2C1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
InChIKey XLXMMJNGSPQGHU-IKYDMHQPSA-N

Chemical properties

Hydrogen bond acceptors 17
Hydrogen bond donors 7
Rotatable bonds 13
Molecular weight (Da) 688.0

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
P2Y1 P2RY1 Wild turkey P2Y A pEC50 7.92 7.92 7.92 ChEMBL