CHEMBL104498
CHEMBL104498
| SMILES | O=C(CCN1CCN(Cc2ccc(Cl)cc2)CC1)N1CCc2ccccc21 |
| InChIKey | COZFSYRFFSZJDT-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 383.2 |
Database connections
No bioactivity data available.
CHEMBL104498
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