CHEMBL332489
CHEMBL332489
| SMILES | O=C(O)CN1CC(=O)N2[C@H](CC34CC5CC(CC(C5)C3)C4)C(=O)N(Cc3ccccc3)c3ccccc3C(=O)C[C@H]2C1=O |
| InChIKey | WCCQERBAINDAJY-OPKNSXMXSA-N |
Chemical Properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 583.3 |
Database connections
No bioactivity data available.
CHEMBL332489
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