CHEMBL240106
CHEMBL240106
| SMILES | C=CCN1CCC[C@H]1CNC(=O)c1cc(Br)cc(OC)c1OC |
| InChIKey | FKUQSZKJDBSUAF-ZDUSSCGKSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 382.1 |
Database connections
No bioactivity data available.
CHEMBL240106
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Distribution across phases (no. indications)
Phase I
0
Phase II
0
Phase III
0
Phase IV