CHEMBL4446083
CHEMBL4446083
| SMILES | CC(O)C(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1 |
| InChIKey | RNWGEJLGENQJBU-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 352.2 |
Database connections
No bioactivity data available.
CHEMBL4446083
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No