CHEMBL104578
CHEMBL104578
| SMILES | O=C(NCCN1CCN(c2ccccc2)CC1)c1ccc(F)cc1 |
| InChIKey | FWFUQMYEGCASTF-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 327.2 |
Database connections
No bioactivity data available.
CHEMBL104578
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