5
| SMILES | C1CCC2(C1)C[C@](CCO2)(CCN[C@H]3CC[C@@H](C4=CC=CC=C34)O)C5=CC=CC=N5 |
| InChIKey | QKAQIYQGAHABRO-SONWIMMPSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 406.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |