CHEMBL91045
CHEMBL91045
| SMILES | CCCCCCCCS(=O)(=O)N(C)C[C@@H](CCN1CCC2(CC1)C[S+]([O-])c1ccccc12)c1ccc(Cl)c(Cl)c1 |
| InChIKey | NDGZCXONAFXCEW-ZFPLWWAGSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 14 |
| Molecular weight (Da) | 626.2 |
Database connections
No bioactivity data available.
CHEMBL91045
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