CHEMBL510613
CHEMBL510613
| SMILES | FC1(F)CN(Cc2cccc3c2CCC3c2ncc[nH]2)C1 |
| InChIKey | NRUIPECSHDXYIS-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 289.1 |
Database connections
No bioactivity data available.
CHEMBL510613
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