CHEMBL5201016
CHEMBL5201016
| SMILES | Cc1ccc(N2CCN(CCCCC3C(=O)Nc4ccccc43)CC2)cc1 |
| InChIKey | CKVWSZXKFYZQFF-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 363.2 |
Database connections
No bioactivity data available.
CHEMBL5201016
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