CHEMBL3982103
CHEMBL3982103
| SMILES | CC(C)(C)NC(=O)C1CCN(Cc2cccc(NC(=O)Cc3c(C(F)(F)F)ccc(Cl)c3Cl)c2)CC1 |
| InChIKey | ZIPCMIYUHKOEDJ-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 543.2 |
Database connections
No bioactivity data available.
CHEMBL3982103
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