CHEMBL1405659
CHEMBL1405659
| SMILES | CC1=CCC2C(=O)N(c3ccc(Br)cc3C)C(=O)C2C1 |
| InChIKey | YXSAFFXYMGIBBR-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 333.0 |
Database connections
No bioactivity data available.
CHEMBL1405659
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
0