CHEMBL21321


SMILES O=C(OC1CN2CCC1CC2)C1=C/C(=C\c2cccnc2)c2ccccc21
InChIKey OMYFTZZTQULVGM-LDADJPATSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 358.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities