CHEMBL520573
CHEMBL520573
| SMILES | CCOc1cccc2c1-c1cc(O)cc3c1[C@@H](C2)N(C)CC3 |
| InChIKey | XGQXLURNIMYBEA-MRXNPFEDSA-N |
Chemical Properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 295.2 |
Database connections
No bioactivity data available.
CHEMBL520573
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