CHEMBL1968913
CHEMBL1968913
| SMILES | CC(C)c1cc(C(=O)N(C2CCCCC2)C2CCCCC2)no1 |
| InChIKey | QTYPWWSCLAZZFG-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 318.2 |
Database connections
No bioactivity data available.
CHEMBL1968913
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