CHEMBL354611
| SMILES | C1=NC[C@@H](C2C[C@@]23CCc2ccccc2C3)N1 |
| InChIKey | AMXWFUMPTGFRGD-FGRDXJNISA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 226.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |