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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	180083-23-2
Molecular formula	C32H32N4O3
IUPAC name	[4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)methanone
Molecular weight	520.633
Hydrogen bond acceptor	6
Hydrogen bond donor	0
XlogP	5.6
Synonyms	(4-(2-Methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl)phenyl)-(1'-methylspiro(6,7-dihydro-2H-furo(2,3-f)indole-3,4'-piperidine)-5-yl)methanone BCP02385 D09PIN Lopac-S-201 NCGC00015918-03 Spiro(2H-furo(2,3-f)indole-3(5H),4'-piperidine), 6,7-dihydro-1'-methyl-5-((2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)(1,1'-biphenyl)-4-yl)carbonyl)- 1'-Methyl-5-[[2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]carbonyl]-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine] hydrochloride AJ-26324 CCG-205247 F95C648W4N Methanone, (2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)(1,1'-biphenyl)-4-yl)(2,5,6,7-tetrahydro-1'-methylspiro(3H-furo(2,3-f)indole-3,4'-piperidin)-5-yl)- NCGC00025052-02 UNII-F95C648W4N (2'-Methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-(1,1'-biphenyl)-4-yl)(1'-methyl-6,7-dihydrospiro(furo(2,3-f)indole-3,4'-piperidin)-5(2H)-yl)methanone ATQMRMGXINTJHV-UHFFFAOYSA-N CHEMBL281350 J854.001B NCGC00015918-01 SB224289 [2''-Methyl-4''-(5-methyl-[1,2,4]oxadiazol-3-yl)-biphenyl-4-yl]-[3-(1-methyl-piperidine)-2,3,6,7-tetrahydro-1-oxa-5-aza-s-indacen-5-yl]-methanone 6,7-Dihydro-1'-methyl-5-((2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-1,1'-biphenyl-4-yl)carbonyl)spiro(2H-furo(2,3-f)indole-3(5H),4'-piperidine) BCPP000081 DTXSID4043987 Lopac0_001173 NCGC00015918-05 TC-151323 (1'-Methyl-6,7-dihydro-5H-spiro(furo(2,3-f)indole-3,4'-piperidin)-5-yl)(2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-yl)methanone 11''-Methyl-5-[[2''-methyl-4''-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]carbonyl]-2,3,6,7-tetrahydrospiro[furo-[2,3-f]indole-3,4''-piperidine](SB-224289) AKOS016004288 CHEBI:64069 FT-0768185 Methanone,[2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-4-yl](2,5,6,7-tetrahydro-1'-methylspiro[3H-furo[2,3-f]indole-3,4'-piperidin]-5-yl)- SB 224289 VA11727 (2'-Methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl)(1'-methyl-6,7-dihydrospiro[furo[2,3-f]indole-3,4'-piperidin]-5(2H)-yl)methanone 4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl-1''-methylspiro[3,5,6,7-tetrahydro-2H-furo[2,3-f]indole-3,4''-(hexahydropyridine)]-5-ylmethanone AX8233425 CTK8B9472 L000538 NCGC00015918-02 SCHEMBL7746188 [4-[2-methyl-4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-(1'-methylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-yl)methanone 1'-methyl-5-(2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-carbonyl)-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine] AC1MP1IL BDBM50084959 EX-A2482 MCULE-7642366031 NCGC00025052-01 Tocris-1221 (1'-methyl-6,7-dihydro-5H-spiro[furo[2,3-f]indole-3,4'-piperidin]-5-yl)[2'-methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-4-yl]methanone ANW-62578 GTPL130 MolPort-021-805-002 SB-224289 ZINC1485772 [ Show all ]
Inchi Key	ATQMRMGXINTJHV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C32H32N4O3/c1-20-16-25(30-33-21(2)39-34-30)8-9-26(20)22-4-6-23(7-5-22)31(37)36-13-10-24-17-29-27(18-28(24)36)32(19-38-29)11-14-35(3)15-12-32/h4-9,16-18H,10-15,19H2,1-3H3
PubChem CID	3378093
ChEMBL	CHEMBL281350
IUPHAR	130
BindingDB	50084959
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
14231	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
14240	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
14226	5-hydroxytryptamine receptor 1B	P28222	HTR1B	Homo sapiens (Human)	390
14246	5-hydroxytryptamine receptor 1B	O08892	HTR1B	Cavia porcellus (Guinea pig)	389
14247	5-hydroxytryptamine receptor 1B	P28564	Htr1b	Rattus norvegicus (Rat)	386
14239	5-hydroxytryptamine receptor 1D	P28221	HTR1D	Homo sapiens (Human)	377
14227	5-hydroxytryptamine receptor 1E	P28566	HTR1E	Homo sapiens (Human)	365
14248	5-hydroxytryptamine receptor 1F	P30939	HTR1F	Homo sapiens (Human)	366
14244	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
14237	5-hydroxytryptamine receptor 2B	P41595	HTR2B	Homo sapiens (Human)	481
14232	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
14238	5-hydroxytryptamine receptor 4	Q13639	HTR4	Homo sapiens (Human)	388
14241	5-hydroxytryptamine receptor 6	P50406	HTR6	Homo sapiens (Human)	440
14251	5-hydroxytryptamine receptor 7	P34969	HTR7	Homo sapiens (Human)	479
14229	Alpha-1A adrenergic receptor	P43140	Adra1a	Rattus norvegicus (Rat)	466
14228	Alpha-1B adrenergic receptor	P15823	Adra1b	Rattus norvegicus (Rat)	515
14233	Alpha-2A adrenergic receptor	P08913	ADRA2A	Homo sapiens (Human)	450
14245	Alpha-2B adrenergic receptor	P30545	Adra2b	Mus musculus (Mouse)	450
14243	Beta-1 adrenergic receptor	P08588	ADRB1	Homo sapiens (Human)	477
14235	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413

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