CHEMBL360102
CHEMBL360102
| SMILES | CN(C(=O)c1ccc(-c2ccc(C(F)(F)F)cc2)cc1)C1CCN(C(=O)N(C)C2CCN(CCS(=O)(=O)c3ccc(Cl)cc3)C2)C1 |
| InChIKey | UBRKWDVBMWUPSI-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 8 |
| Molecular weight (Da) | 676.2 |
Database connections
No bioactivity data available.
CHEMBL360102
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