CHEMBL1779889


SMILES O=C1c2ccc(C#Cc3cccnc3)nc2CCN1C1CCCCC1
InChIKey BDVBSUQDXROFTD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 331.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities