CHEMBL306478
CHEMBL306478
| SMILES | O=C(c1ccc(F)cc1)C1CCN(CCc2cccc(I)c2)CC1 |
| InChIKey | QJFCDRQWMDZIGI-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 437.1 |
Database connections
No bioactivity data available.
CHEMBL306478
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