CHEMBL1224103
CHEMBL1224103
| SMILES | O=C(NC1CCCCC1)N1OCC2COc3ccccc3C21 |
| InChIKey | IYUBLQIEZBXVPP-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 302.2 |
Database connections
No bioactivity data available.
CHEMBL1224103
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