CHEMBL1198888


SMILES O=c1[nH]c(=O)n([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H]2O)cc1I
InChIKey FVASACQXQZBJAZ-DMXROQJNSA-N

Chemical properties

Hydrogen bond acceptors 18
Hydrogen bond donors 10
Rotatable bonds 11
Molecular weight (Da) 771.9

Drug properties

Molecular type Small molecule
Endogenous/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
P2Y6 P2RY6 Human P2Y A pEC50 5.33 5.33 5.33 ChEMBL