CHEMBL1180641
CHEMBL1180641
| SMILES | O=C(CC1CCN(Cc2ccccc2)CC1)c1ccc(C(F)(F)F)cc1 |
| InChIKey | JWAIMOQKOOQZSI-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 361.2 |
Database connections
No bioactivity data available.
CHEMBL1180641
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