CHEMBL5396513
CHEMBL5396513
| SMILES | O=C(CCc1cccc2ccccc12)c1ccc[n+]([O-])c1 |
| InChIKey | AEMXAVNVAOMLRO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 277.1 |
Database connections
No bioactivity data available.
CHEMBL5396513
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