CHEMBL120543


SMILES COc1ccccc1N1CCN(CCn2nc(-n3cnc4ccccc43)ccc2=O)CC1
InChIKey LDNGDGFQRINJBV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 430.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities