CHEMBL484178
CHEMBL484178
| SMILES | CC(Oc1ccc(CN2C[C@@H](C)OC2=O)cn1)C1CCCCC1 |
| InChIKey | MFRCOQXLJGTTAZ-KWCCSABGSA-N |
Chemical Properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 318.2 |
Database connections
No bioactivity data available.
CHEMBL484178
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