NAADP
NAADP
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H]([n+]3cccc(C(=O)O)c3)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1OP(=O)(O)O |
| InChIKey | QOTXBMGJKFVZRD-HISDBWNOSA-O |
Chemical Properties
| Hydrogen bond acceptors | 18 |
| Hydrogen bond donors | 9 |
| Rotatable bonds | 13 |
| Molecular weight (Da) | 745.1 |
Database connections
No bioactivity data available.
NAADP
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV
0