m-chlorophenylpiperazine


SMILES Clc1cccc(c1)N1CCNCC1
InChIKey VHFVKMTVMIZMIK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 196.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Ligand site mutations 5-HT2A

Bioactivities