CHEMBL2407102


SMILES Cc1cccc(COc2cc3n(n2)CCCC3)c1
InChIKey FZTLVJXTALBMMF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 242.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities