CHEMBL1270264


SMILES CC1CC(O)(C#Cc2cccc3ncccc23)C(C)CN1C
InChIKey DZBYCVNSQVIDBS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 0
Molecular weight (Da) 294.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities