CHEMBL5178005
| SMILES | CC1(C)Oc2cc(C3(CCCCCN=[N+]=[N-])CCC3)cc(O)c2[C@@H]2C[C@@H](O)CC[C@H]21 |
| InChIKey | LZPBQPQHFQIOFI-IPMKNSEASA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 7 |
| Molecular weight (Da) | 413.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |