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You can:

Check the ligand table for details.
Go to the GPCR list to see GPCRs with which this ligand interacts.
Go to the individual GPCR page for PubMed ID information by text mining.
Download a TSV version of all interaction data.
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Ligand

Name	fluphenazine enanthate
Molecular formula	C29H38F3N3O2S
IUPAC name	2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl heptanoate
Molecular weight	549.697
Hydrogen bond acceptor	9
Hydrogen bond donor	0
XlogP	7.4
Synonyms	AC1L1FTQ CHEMBL1200951 Heptanoic acid, 2-(4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl ester Prolixin Enanthate 2-(4-(3-(2-(Trifluoromethyl)phenothiazin-10-yl)propyl)-1-piperazinyl))ethyl heptanoate BRN 0598595 DTXSID6023070 Fluphenazine enanthate [USP:JAN] J-016771 SCHEMBL120793 2-(4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-yl)ethyl heptanoate 2746-81-8 CCRIS 4033 Eutimox Heptanoic acid, 2-(4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl ester Moditen enanthate UNII-QSB34YF0W9 AC1Q4K02 CTK4F9745 Fluphenazine enanthate (JP17/USP) Heptanoic acid, 2-[4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl ester Prolixin enanthate (TN) 2-(4-(3-(2-(Trifluoromethyl)phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl heptanoate 2-[4-[3-[2-(Trifluoromethyl)phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl heptanoate C07955 EINECS 220-385-0 Fluphenazine O-enantate LRWSFOSWNAQHHW-UHFFFAOYSA-N SQ 16,114 4-(3-(2-Trifluoromethyl-10-phenothiazinyl)propyl)-1-piperazineethanol enanthate CHEBI:5125 Fluphenazine enantate Heptanoic acid, 2-(4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)- 1-piperazinyl)ethyl ester Moditen-retard ZINC22446649 2-(4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazin-1-yl)ethyl heptanoate AKOS003589053 D00792 Fluphenazine enanthate [JAN] Heptanoic acid,2-[4-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethylester QSB34YF0W9 2-(4-(3-[2-(Trifluoromethyl)-10H-phenothiazin-10-yl]propyl)-1-piperazinyl)ethyl heptanoate # 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl heptanoate C29H38F3N3O2S Enanthic acid fluphenazine FT-0737140 LS-74415 SQ-16144 [ Show all ]
Inchi Key	LRWSFOSWNAQHHW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H38F3N3O2S/c1-2-3-4-5-11-28(36)37-21-20-34-18-16-33(17-19-34)14-8-15-35-24-9-6-7-10-26(24)38-27-13-12-23(22-25(27)35)29(30,31)32/h6-7,9-10,12-13,22H,2-5,8,11,14-21H2,1H3
PubChem CID	3389
ChEMBL	N/A
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

Known GPCRs

You can:

Click GLASS IDs to check the association information.
Click protein names to check details of the GPCRs.
Download a TSV version of all interaction information.

GLASS ID	Name	UniProt	Gene	Species	Length
194902	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
194922	5-hydroxytryptamine receptor 1B	P28222	HTR1B	Homo sapiens (Human)	390
194931	5-hydroxytryptamine receptor 1D	P28221	HTR1D	Homo sapiens (Human)	377
194930	5-hydroxytryptamine receptor 1E	P28566	HTR1E	Homo sapiens (Human)	365
194906	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
194908	5-hydroxytryptamine receptor 2A	Q75Z89	HTR2A	Bos taurus (Bovine)	470
194909	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
194919	5-hydroxytryptamine receptor 5A	P47898	HTR5A	Homo sapiens (Human)	357
194918	5-hydroxytryptamine receptor 6	P50406	HTR6	Homo sapiens (Human)	440
194915	5-hydroxytryptamine receptor 7	P34969	HTR7	Homo sapiens (Human)	479
194926	Alpha-1A adrenergic receptor	P35348	ADRA1A	Homo sapiens (Human)	466
194901	Alpha-1B adrenergic receptor	P35368	ADRA1B	Homo sapiens (Human)	520
194924	Alpha-2A adrenergic receptor	P08913	ADRA2A	Homo sapiens (Human)	450
194905	Alpha-2B adrenergic receptor	P18089	ADRA2B	Homo sapiens (Human)	450
194907	Alpha-2C adrenergic receptor	P18825	ADRA2C	Homo sapiens (Human)	462
194920	Beta-1 adrenergic receptor	P08588	ADRB1	Homo sapiens (Human)	477
194917	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413
194898	D(1A) dopamine receptor	Q95136	DRD1	Bos taurus (Bovine)	446
194913	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
194900	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477

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