BRL-54443


SMILES CN1CCC(CC1)c1c[nH]c2c1cc(O)cc2
InChIKey WKNFADCGOAHBPG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 230.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 7E33
Ligand site mutations 5-HT1A 5-HT1E

Bioactivities