Term Name:	3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol
Synonyms:	1-(diphenylmethyl)-2-(4-(3-chlorophenyl)-1-piperazinyl)ethanol, 3-(4-(3-chlorophenyl)-1-piperazinyl)-1,1-diphenyl-2-propanol, 3-(4-(3-chlorophenyl)piperazin-1-yl)-1,1,-diphenyl-2-propanol, 3-[4-(3-chlorophenyl)piperazin-1-yl]-1,1-diphenylpropan-2-ol, BRL 15572, BRL-15,572, BRL-15572, BRL15572
Definition:	An N-alkylpiperazine that is 1-(3-chlorophenyl)piperazine carrying a 3,3-diphenyl-2-hydroxyprop-1-yl group at position 4. A selective h5-HT1D antagonist, displaying 60-fold selectivity over h5-HT1B, and exhibiting little or no affinity for a range of other receptor types.
Ontology:	ChEBI [CHEBI:64060] ( EBI )

Relationships

is a type of:	monochlorobenzenes N-alkylpiperazine N-arylpiperazine secondary alcohol
has_role:	geroprotector serotonergic antagonist
inverse is_conjugate_acid_of:	4-(3-chlorophenyl)-1-(2-hydroxy-3,3-diphenylpropyl)piperazin-1-ium(1+)
is_conjugate_base_of:	4-(3-chlorophenyl)-1-(2-hydroxy-3,3-diphenylpropyl)piperazin-1-ium(1+)