CHEMBL3144171


SMILES CSc1nc(N)c2ncn([C@H]3C[C@H](OP(=O)(O)O)[C@@H](COP(=O)(O)O)O3)c2n1
InChIKey ODAXSQTYAJHMKC-RRKCRQDMSA-N

Chemical properties

Hydrogen bond acceptors 11
Hydrogen bond donors 5
Rotatable bonds 7
Molecular weight (Da) 457.0

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 6.26 6.26 6.26 ChEMBL
P2Y1 P2RY1 Wild turkey P2Y A pIC50 5.68 5.7 5.72 ChEMBL