CHEMBL3898494
| SMILES | O=C(N[C@]12CCC[C@](C#Cc3ccccn3)(CC1)C2)c1ccccn1 |
| InChIKey | ISUZZRVMDCKBEJ-LEWJYISDSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 331.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |