Ap4A


SMILES O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(OP(=O)(OC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)n2cnc3c2ncnc3N)[O-])[O-])[O-])[O-])O[C@H]([C@@H]1O)n1cnc2c1ncnc2N
InChIKey YOAHKNVSNCMZGQ-XPWFQUROSA-J

Chemical properties

Hydrogen bond acceptors 29
Hydrogen bond donors 6
Rotatable bonds 14
Molecular weight (Da) 832.0

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
P2Y2 P2RY2 Human P2Y A pEC50 6.1 6.1 6.1 Guide to Pharmacology
P2Y12 P2Y12 Human P2Y A pIC50 6.0 6.0 6.0 Guide to Pharmacology
P2Y13 P2Y13 Human P2Y A pIC50 6.7 6.7 6.7 Guide to Pharmacology
P2Y4 P2RY4 Rat P2Y A pEC50 5.9 5.9 5.9 Guide to Pharmacology