CHEMBL1536263


SMILES O=C(c1cccc(N2CCCC2=O)c1)N1CCC2(CC1)OCCO2
InChIKey SFRAQNPMJPDYFF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 330.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities