CHEMBL1431610
CHEMBL1431610
| SMILES | O=c1cc(C(F)(F)F)c2cc3c4c(c2o1)CCCN4CCC3 |
| InChIKey | VSSSHNJONFTXHS-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 0 |
| Molecular weight (Da) | 309.1 |
Database connections
No bioactivity data available.
CHEMBL1431610
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