CHEMBL4097743


SMILES O/N=c1\cc(-c2cc3sccc3cn2)oc2ccc(OC3CN(c4cccnc4)C3)cc12
InChIKey YJFHAOPLHAPAEF-NHFJDJAPSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 442.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities