CHEMBL3144480


SMILES CC(C)(COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](OP(=O)(O)O)[C@@H]1O)C(O)C(=O)NCCC(=O)NCCS
InChIKey JAGCZEPMUYZZHY-DRCCLKDXSA-N

Chemical properties

Hydrogen bond acceptors 18
Hydrogen bond donors 10
Rotatable bonds 18
Molecular weight (Da) 767.1

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
P2Y1 P2RY1 Wild turkey P2Y A pIC50 4.14 4.14 4.14 ChEMBL