CHEMBL3810464
CHEMBL3810464
| SMILES | C[N+]1(CC2c3cc(F)ccc3CCN2C(=O)C2CC(=O)c3ccc(Cl)cc32)CCCC1 |
| InChIKey | LQMXQUYWTHPKGP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 441.2 |
Database connections
No bioactivity data available.
CHEMBL3810464
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