CHEMBL4855033
CHEMBL4855033
| SMILES | O=C(NC1CN2CCC1CC2)N1CCc2ccccc2[C@@H]1c1ccc(F)cc1 |
| InChIKey | UHDJGYDZHYVTRF-KEKNWZKVSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 379.2 |
Database connections
No bioactivity data available.
CHEMBL4855033
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