CHEMBL428561
CHEMBL428561
| SMILES | C=CCN1CCC[C@H]1CNC(=O)c1cc(CCCF)ccc1OC |
| InChIKey | VPBJNBUDASILSQ-INIZCTEOSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 334.2 |
Database connections
No bioactivity data available.
CHEMBL428561
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