Enciprazine

Clinical data
Routes of administration	Oral
Identifiers
IUPAC name 1-[4-(2-Methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenoxy)propan-2-ol
Synonyms	WY-48624; D-3112
CAS Number	68576-86-3 68576-88-5
PubChem CID	50222
ChemSpider	34991993
UNII	L6X660925G
KEGG	D13112
ChEMBL	CHEMBL101284
Chemical and physical data
Formula	C 23 H 32 N 2 O 6
Molar mass	432.52 g·mol −1
3D model (JSmol)	Interactive image
SMILES COC1=CC=CC=C1N2CCN(CC2)CC(COC3=CC(=C(C(=C3)OC)OC)OC)O
InChI InChI=1S/C23H32N2O6/c1-27-20-8-6-5-7-19(20)25-11-9-24(10-12-25)15-17(26)16-31-18-13-21(28-2)23(30-4)22(14-18)29-3/h5-8,13-14,17,26H,9-12,15-16H2,1-4H3 Key:KSQCNASWXSCJTD-UHFFFAOYSA-N

Enciprazine (INN, BAN; enciprazine hydrochloride (USAN); developmental code names WY-48624 , D-3112 ), is an anxiolytic and antipsychotic of the phenylpiperazine class which was never marketed. ^{[1] [2] [3] [4]} It shows high affinity for the α ₁ -adrenergic receptor and 5-HT _1A receptor, among other sites. ^{[3] [5] [6]} The drug was initially anticipated to produce ortho -methoxyphenylpiperazine (oMPP), a serotonin receptor agonist with high affinity for the 5-HT _1A receptor, as a significant active metabolite, but subsequent research found this not to be the case. ^[5]