CHEMBL2403685
SMILES | O=C(C1CCC1)N1CCc2nc(C#Cc3ccccc3)sc2C1 |
InChIKey | RMVXVAVGZPZRGU-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 322.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |