CHEMBL2164301
| SMILES | C=CCN1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@H](NC(=O)CCCCCCCCCCCC)CC[C@@]3(O)[C@H]1C5 |
| InChIKey | MIDDSWPZLRVFPC-ZPTMYRRBSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 14 |
| Molecular weight (Da) | 524.4 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |