CHEMBL492449
CHEMBL492449
| SMILES | FC(F)(F)c1ccc(C2=CC3(CCNCC3)Oc3ccccc32)cc1 |
| InChIKey | LWQXKZOHKORPRL-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 345.1 |
Database connections
No bioactivity data available.
CHEMBL492449
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No