CHEMBL298363
CHEMBL298363
| SMILES | O=[N+]([O-])c1ccc2c(c1)[C@@H](O)[C@H](N1CCN(c3cccc4c3OCCO4)CC1)C2 |
| InChIKey | ZRNLPHXYMGQDMJ-UYAOXDASSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 397.2 |
Database connections
No bioactivity data available.
CHEMBL298363
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