CHEMBL4649012
CHEMBL4649012
| SMILES | C=CCN1CCc2cc(OC)c(O)cc2C(c2ccccc2Br)C1 |
| InChIKey | CDMIXJWMVYRCRT-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 387.1 |
Database connections
No bioactivity data available.
CHEMBL4649012
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