CHEMBL3884986


SMILES O=C(O)CCCNCc1cc2cccc(-c3cccc4ccccc34)c2s1
InChIKey VUBNMHBIPDCZDK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 375.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities