CHEMBL3933180


SMILES O=C(NC1(c2nccs2)COC1)c1cc(OCC2CC2)c(C2CC2)cn1
InChIKey LHBFQYFMIYJROX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 371.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities