CHEMBL3739593


SMILES O=C(Cc1ccccc1)c1ccc(CN2CCC(C(=O)O)C2)cc1
InChIKey PZGJKOHHWVNHMG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 323.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities