CHEMBL104256
CHEMBL104256
| SMILES | Cc1ccccc1CN1CCN(CC(=O)N2c3ccccc3CC2C)CC1 |
| InChIKey | FMBYZLSHWCEAOV-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 363.2 |
Database connections
No bioactivity data available.
CHEMBL104256
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