CHEMBL3907692
| SMILES | C[C@H]1CCCN1[C@H]1CC[C@H](c2ccc(N3CCC4(CCNCC4)C3=O)c(F)c2)CC1 |
| InChIKey | LZAFNRKWZXDHQV-ZJOUEHCJSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 413.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |