CHEMBL1684232


SMILES O=C1c2ccc(C#Cc3ccccc3)cc2C(=O)N1CCc1ccccn1
InChIKey JSRXJVDNUFADQS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 352.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities