CHEMBL339386


SMILES Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OC(=O)c1ccc(-c2ccccc2)cc1
InChIKey MUYAADFIZYSSNL-WGQQHEPDSA-N

Chemical properties

Hydrogen bond acceptors 15
Hydrogen bond donors 6
Rotatable bonds 11
Molecular weight (Da) 687.1

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
P2Y11 P2Y11 Human P2Y A pEC50 5.16 5.16 5.16 ChEMBL