CHEMBL111453
CHEMBL111453
| SMILES | O=C1C(CCN2CCC(c3noc4cc(F)ccc34)CC2)CC2=CC=CC12 |
| InChIKey | GGEFSRKFXAJIQL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 366.2 |
Database connections
No bioactivity data available.
CHEMBL111453
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