Chembl1198898

Chemical Properties

SMILES CO/N=c1/ccn([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)c(=O)[nH]1
Hydrogen bond acceptors 19
Hydrogen bond donors 10
Rotatable bonds 12
Molecular weight 675.0

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey SOOULLSDYVBPCH-UFOCRPLYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
P2Y6 P2RY6 Human P2Y A pEC50 6.75 6.75 6.75 ChEMBL