MRS2365


SMILES CSc1nc(N)c2c(n1)n(cn2)C1[C@H](O)[C@@H]([C@]2([C@@H]1C2)COP(=O)(OP(=O)(O[Na])O[Na])O[Na])O
InChIKey ZYPJOXVKTCEBCA-PVMCGCOJSA-K

Chemical properties

Hydrogen bond acceptors 15
Hydrogen bond donors 3
Rotatable bonds 10
Molecular weight (Da) 549.0

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 Human P2Y A pEC50 9.4 9.4 9.4 Guide to Pharmacology