CHEMBL3964668
| SMILES | O=C1N(c2ccc(C#Cc3cccnc3)cn2)CC2CCCCN12 |
| InChIKey | UTZDAUNSQCXFPR-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 318.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |