CHEMBL3677883
CHEMBL3677883
| SMILES | O=C([C@H]1CC1c1ccc(Br)cc1)N1CCN(C2CCC2)CC1 |
| InChIKey | QXNSPQZOLIPIJZ-DJNXLDHESA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 362.1 |
Database connections
No bioactivity data available.
CHEMBL3677883
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