CHEMBL4445711
CHEMBL4445711
| SMILES | O=c1cc(OCC2CCc3ccccc3O2)ccn1-c1ccc(F)cc1 |
| InChIKey | AMESUOZRLCTHSV-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 351.1 |
Database connections
No bioactivity data available.
CHEMBL4445711
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