CHEMBL466465
CHEMBL466465
| SMILES | Cc1ccc(S(=O)(=O)N[C@@H](CCCCN)C(=O)CCl)cc1 |
| InChIKey | RDFCSSHDJSZMTQ-ZDUSSCGKSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 332.1 |
Database connections
No bioactivity data available.
CHEMBL466465
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