CHEMBL2358939
CHEMBL2358939
| SMILES | CCCCCCCCN1C(=O)[C@@H](CC(=O)NCCc2ccccc2OC)C[C@@]2(C(=O)OC)C1=C[C@H](C(C)(C)C)O[C@@H]2C |
| InChIKey | DCQOKFYUWPAURR-RNIUERASSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 14 |
| Molecular weight (Da) | 584.4 |
Database connections
No bioactivity data available.
CHEMBL2358939
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