CHEMBL4108131
CHEMBL4108131
| SMILES | CCN(C(=O)Oc1ccc(F)cc1)[C@H]1CN(C(=O)C2CCN(c3cnc(C#N)cn3)CC2)C[C@@H]1c1ccc(Cl)cc1 |
| InChIKey | FLFZTCZWZQUVRP-SXOMAYOGSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 576.2 |
Database connections
No bioactivity data available.
CHEMBL4108131
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No