CHEMBL601650


SMILES Cc1c(N2CCN(C)CC2)c(=O)oc2cc(O)ccc12
InChIKey IFTYXVDLCZLOKG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 274.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities