CHEMBL1682793


SMILES O=c1ccnc2cc(C#Cc3ccccc3)ccn12
InChIKey BQUMEJOETXDKQW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 246.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities