CHEMBL2403704
SMILES | O=C(c1cnc(C#Cc2ccccc2)s1)N1CCCCC1 |
InChIKey | RKNXXSOFHBIZJU-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 0 |
Rotatable bonds | 1 |
Molecular weight (Da) | 296.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |