CHEMBL3686051
CHEMBL3686051
| SMILES | Cc1nn(Cc2ccc(C[S+]([O-])c3ccc(Cl)c(Cl)c3)cc2)c(C)c1CC(=O)O |
| InChIKey | RXPAAMWHROJFHY-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 450.1 |
Database connections
No bioactivity data available.
CHEMBL3686051
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