CHEMBL1852248


SMILES Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)CP(=O)(O)OP(=O)(O)CP(=O)(O)OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O
InChIKey HHAKBDBCUAPUJT-LAMCKDNKSA-N

Chemical properties

Hydrogen bond acceptors 23
Hydrogen bond donors 10
Rotatable bonds 14
Molecular weight (Da) 832.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
P2Y1 P2RY1 Human P2Y A pEC50 5.05 5.05 5.05 ChEMBL