CHEMBL68483
CHEMBL68483
| SMILES | Cn1cc[n+](S(=O)(=O)NCCCCc2c[nH]cn2)c1 |
| InChIKey | FGOJYPWBTWWVSO-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 284.1 |
Database connections
No bioactivity data available.
CHEMBL68483
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