CHEMBL1088730
CHEMBL1088730
| SMILES | O=C(C1CCCCC1)N1CCN(C(c2ccccc2)c2ccccc2)CC1 |
| InChIKey | OZIJATBNGVKZLU-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 362.2 |
Database connections
No bioactivity data available.
CHEMBL1088730
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