CHEMBL3121092


SMILES O=C1NN=C(c2ccc(OC3CCN(C4CCCC4)CC3)cc2)C2CC12
InChIKey HIOMOGJGDYPGSP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 353.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities