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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	WAY-100635
Molecular formula	C25H34N4O2
IUPAC name	N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide
Molecular weight	422.573
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	4.2
Synonyms	CCG-205303 D08WYI L000012 N-{2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl}-N-(pyridin-2-yl)cyclohexanecarboxamide PDSP2_001699 WAY 100635;WAY100635 162760-96-5, WAY100635, WAY 100635 AC1L1KWK CHEMBL31354 FT-0728251 LS-56585 NCGC00016092-03 SCHEMBL84178 WAY-100635 maleate salt/ 71IH826FEG BDBM86708 Cyclohexanecarboxamide, N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-2-pyridinyl-, hydrochloride HY-10349 N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide NSC_104911 WAY 100,635 ZINC52541473 146714-97-8 A3933 CHEBI:125619 DTXSID20167467 Lopac-W-108 NCGC00016092-01 Rec 0/0277 WAY-100,635 2799AH AC1Q5IB0 CS-0418 GTPL3251 n-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-n-2-pyridinyl-cyclohexanecarboxamide NCGC00016092-13 UNII-71IH826FEG WAY100635 CAS_146714-97-8 D07BCO KB-81480 N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylcyclohexanecarboxamide-Tritiated PDSP1_001716 Way 100635 [3H]WAY100635 162760-96-5 ABP000343 EX-A1053 Lopac0_001229 NCGC00016092-02 SB19513 AKOS027313833 cyclohexanecarboxamide, n-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-n-2-pyridinyl- GTPL80 N-[2-[4-(2-METHOXYPHENYL)-1-PIPERAZINYL]ETHYL]-N-2-PYRIDINYL-CYCLOHEXANECARBOXAMIDE TRIHYDROCHLORIDE NCGC00162372-01 W-5217 X7593 [ Show all ]
Inchi Key	SBPRIAGPYFYCRT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C25H34N4O2/c1-31-23-12-6-5-11-22(23)28-18-15-27(16-19-28)17-20-29(24-13-7-8-14-26-24)25(30)21-9-3-2-4-10-21/h5-8,11-14,21H,2-4,9-10,15-20H2,1H3
PubChem CID	5684
ChEMBL	CHEMBL31354
IUPHAR	80, 3251
BindingDB	86708
DrugBank	N/A
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
310282	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
310288	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
310298	5-hydroxytryptamine receptor 1B	P28222	HTR1B	Homo sapiens (Human)	390
310283	5-hydroxytryptamine receptor 1D	P28221	HTR1D	Homo sapiens (Human)	377
310306	5-hydroxytryptamine receptor 1D	Q61224	Htr1d	Mus musculus (Mouse)	374
310299	5-hydroxytryptamine receptor 1E	P28566	HTR1E	Homo sapiens (Human)	365
310322	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
556711	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
310300	5-hydroxytryptamine receptor 2B	P41595	HTR2B	Homo sapiens (Human)	481
310295	5-hydroxytryptamine receptor 2C	P08909	Htr2c	Rattus norvegicus (Rat)	460
310302	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
310289	5-hydroxytryptamine receptor 5A	P47898	HTR5A	Homo sapiens (Human)	357
310285	5-hydroxytryptamine receptor 6	P50406	HTR6	Homo sapiens (Human)	440
310291	5-hydroxytryptamine receptor 7	P34969	HTR7	Homo sapiens (Human)	479
310305	Alpha-1A adrenergic receptor	P43140	Adra1a	Rattus norvegicus (Rat)	466
310313	Alpha-1A adrenergic receptor	P35348	ADRA1A	Homo sapiens (Human)	466
310303	Alpha-1B adrenergic receptor	P35368	ADRA1B	Homo sapiens (Human)	520
310307	Alpha-1D adrenergic receptor	P25100	ADRA1D	Homo sapiens (Human)	572
310316	Alpha-2A adrenergic receptor	P08913	ADRA2A	Homo sapiens (Human)	450
310292	Alpha-2B adrenergic receptor	P18089	ADRA2B	Homo sapiens (Human)	450