CHEMBL5287909
CHEMBL5287909
SMILES | O=C(Nc1ccc(C(F)(F)F)cc1)N[C@@H]1CCCN(c2ccc(N3CCCCC3)cc2)C1=O |
InChIKey | NWOOUSUSUVULHW-OAQYLSRUSA-N |
Chemical Properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 2 |
Rotatable bonds | 4 |
Molecular weight (Da) | 460.2 |
Database connections
No bioactivity data available.
CHEMBL5287909
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