NAADP


SMILES O[C@@H]1[C@H](O)[C@H](O[C@H]1[n+]1cccc(c1)C(=O)O)COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)OP(=O)(O)O)n1cnc2c1ncnc2N)O)O
InChIKey QOTXBMGJKFVZRD-HISDBWNOSA-O

Chemical properties

Hydrogen bond acceptors 18
Hydrogen bond donors 9
Rotatable bonds 13
Molecular weight (Da) 745.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities