CHEMBL1184108
CHEMBL1184108
| SMILES | CCN1CC=C(c2ccccc2)C(C(=O)Oc2ccccc2)C1 |
| InChIKey | SRSHSHSHHOZFKH-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 307.2 |
Database connections
No bioactivity data available.
CHEMBL1184108
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