CHEMBL4108911
| SMILES | O=C(N[C@@]12CCC[C@@](C#Cc3ncccc3F)(CC1)C2)c1cnccn1 |
| InChIKey | FFSMFNXRVOENEN-UXHICEINSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 350.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |