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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	Prucalopride
Molecular formula	C18H26ClN3O3
IUPAC name	4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide
Molecular weight	367.874
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	2.0
Synonyms	Y0251 179474-81-8 474P818 AC1MHJYO BDBM50122872 D09205 EX-A1333 MolPort-009-679-441 prucalopride(r-93877) s2875 4-Amino-5-chloro-2,3-dihydro-N-(1-(3-methoxypropyl)-4-piperidyl)-7-benzofurancarboxamide 7-Benzofurancarboxamide,4-amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]- AM84628 CHEBI:135552 DB06480 HMS3651F04 NCGC00253867-02 R 093877 SR-01000945275 4-amino-5-chloro-N-[1-(3-methoxypropyl)-4-piperidyl]-2,3-dihydrobenzofuran-7-carboxamide AB1008449 BCP02177 CS-2574 DSSTox_RID_97345 KS-000006NE Prucalopride (USAN/INN) R093877 Tox21_113885 ZINC1891034 AK170477 C18H26ClN3O3 D0F3ZT FT-0674128 Motegrity PubChem22481 SC-23104 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide A25458 AN-3491 DSSTox_CID_31459 HY-14151 PB31402 R-093877 SR-01000945275-1 0A09IUW5TP 4-amino-5-chloro-N-[1-(3-methoxypropyl)piperidin-4-yl]-2,3-dihydro-1-benzofuran-7-carboxamide AC-23945 BCPP000099 D04QSJ DTXSID5057670 L000891 Prucalopride [USAN:INN:BAN] RL02293 UNII-0A09IUW5TP 4-Amino-5-chloro-2,3-dihydro-benzofuran-7-carboxylic acid [1-(3-methoxy-propyl)-piperidin-4-yl]-amide 7-Benzofurancarboxamide, 4-amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]- AKOS015951096 CAS-179474-81-8 GTPL243 NCGC00253867-01 Q-3828 SCHEMBL16952 4-Amino-5-chloro-N-(1-(3-methoxypropyl)piperidin-4-yl)-2,3-dihydrobenzofuran-7-carboxamide AB0035840 AS-19549 CHEMBL117287 DSSTox_GSID_57670 KB-80141 R0-93877 SW219198-2 [ Show all ]
Inchi Key	ZPMNHBXQOOVQJL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H26ClN3O3/c1-24-9-2-6-22-7-3-12(4-8-22)21-18(23)14-11-15(19)16(20)13-5-10-25-17(13)14/h11-12H,2-10,20H2,1H3,(H,21,23)
PubChem CID	3052762
ChEMBL	CHEMBL117287
IUPHAR	243
BindingDB	50122872
DrugBank	DB06480
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
434337	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
434332	5-hydroxytryptamine receptor 1B	P28222	HTR1B	Homo sapiens (Human)	390
434317	5-hydroxytryptamine receptor 1D	P28221	HTR1D	Homo sapiens (Human)	377
434321	5-hydroxytryptamine receptor 1E	P28566	HTR1E	Homo sapiens (Human)	365
434348	5-hydroxytryptamine receptor 1F	P30939	HTR1F	Homo sapiens (Human)	366
434338	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
434330	5-hydroxytryptamine receptor 2B	P41595	HTR2B	Homo sapiens (Human)	481
434328	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
434323	5-hydroxytryptamine receptor 4	Q13639	HTR4	Homo sapiens (Human)	388
434327	5-hydroxytryptamine receptor 4	Q62758	Htr4	Rattus norvegicus (Rat)	406
434315	5-hydroxytryptamine receptor 5A	P47898	HTR5A	Homo sapiens (Human)	357
434335	5-hydroxytryptamine receptor 6	P50406	HTR6	Homo sapiens (Human)	440
434333	5-hydroxytryptamine receptor 7	P34969	HTR7	Homo sapiens (Human)	479
557273	Alpha-1A adrenergic receptor	P35348	ADRA1A	Homo sapiens (Human)	466
434342	Alpha-2A adrenergic receptor	P08913	ADRA2A	Homo sapiens (Human)	450
434329	Alpha-2B adrenergic receptor	P18089	ADRA2B	Homo sapiens (Human)	450
434316	Alpha-2C adrenergic receptor	P18825	ADRA2C	Homo sapiens (Human)	462
434347	B2 bradykinin receptor	P30411	BDKRB2	Homo sapiens (Human)	391
434322	Beta-1 adrenergic receptor	P08588	ADRB1	Homo sapiens (Human)	477
434331	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413

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