CHEMBL1199042


SMILES CNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O
InChIKey LCQWKKZWHQFOAH-IOSLPCCCSA-N

Chemical properties

Hydrogen bond acceptors 14
Hydrogen bond donors 7
Rotatable bonds 9
Molecular weight (Da) 521.0

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
GPR17 GPR17 Human A orphans A pIC50 6.95 6.95 6.95 ChEMBL
P2Y1 P2RY1 Wild turkey P2Y A pEC50 4.72 4.72 4.72 ChEMBL