CHEMBL4761080


SMILES Fc1ccc(OCCCN2CCn3c(nc4ccccc43)C2)cc1Cl
InChIKey YDBPGCSAJRYRAW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 359.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities