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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	LISURIDE
Molecular formula	C20H26N4O
IUPAC name	3-[(6aR,9S)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinolin-9-yl]-1,1-diethylurea
Molecular weight	338.455
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	2.7
Synonyms	AKOS024457950 CHEBI:51164 DB00589 GTPL43 Lisuride (S)(-) Lopac0_000751 N'-((8alpha)-9,10-Didehydro-6-methylergolin-8-yl)-N,N-diethylurea Prolacam (TN) 1,1-diethyl-3-[(8alpha)-6-methyl-9,10-didehydroergolin-8-yl]urea 19875-60-6 (maleate (1:1)) 3-(9,10-didehydro-6-methyl-8alpha-ergolinyl)-1,1-diethylurea BKRGVLQUQGGVSM-KBXCAEBGSA-N CTK0H5613 Dopergin (TN) Lisurid Lisuride [INN:BAN] Lysurid Prestwick0_000106 SPBio_002031 118272-EP2281559A1 C20H26N4O D0X7KB EINECS 241-925-1 Lisuridum Methylergol Carbamide Prestwick3_000106 (+)-lisuride Urea, N'-[(8a)-9,10-didehydro-6-methylergolin-8-yl]-N,N-diethyl- 140387-89-9 Arolac (TN) Dipergon (TN) H8G lisuride maleate LS-159312 N,N-diethyl-N'-[(8alpha)-6-methyl-9,10-didehydroergolin-8-yl]urea Revanil (TN) 118272-EP2275420A1 3,3-diethyl-1-[(4S,7R)-6-methyl-6,11-diazatetracyclo[7.6.1.0;{2,7}.0;{12,16}]hexadeca-1(16),2,9,12,14-pentaen-4-yl]urea 3-(9,10-Didehydro-6-methylergolin-8alpha-yl)-1,1-diethylurea BPBio1_000102 Cuvalit (TN) Dopergine (TN) Lisurida Lisuride [INN] Lysuride Prestwick1_000106 UNII-E0QN3D755O 118272-EP2298764A1 AC1L1G87 CCG-204836 FT-0670825 Lisuride (INN) Lisuridum [INN-Latin] N''-((8alpha)-9,10-Didehydro-6-methylergolin-8-yl)-N,N-diethylurea Prestwick_525 1,1-diethyl-3-(9,10-didehydro-6-methyl-8alpha-ergolinyl)urea ZINC3831001 18016-80-3 3,3-diethyl-1-[(4S,7R)-6-methyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),2,9,12,14-pentaen-4-yl]urea BDBM50056445 CHEMBL157138 Dopergin HMS1568E14 Lisuride Maleate (1:1) Lysenyl Forte (TN) NCGC00179663-02 SCHEMBL43950 118272-EP2280008A2 BSPBio_000092 D08132 E0QN3D755O Lisurida [INN-Spanish] lisuride, (S) Lysuride Hydrogen Maleate Prestwick2_000106 Urea, N'-((8alpha)-9,10-didehydro-6-methylergolin-8-yl)-N,N-diethyl- 118272-EP2298765A1 [ Show all ]
Inchi Key	BKRGVLQUQGGVSM-KBXCAEBGSA-N
Inchi ID	InChI=1S/C20H26N4O/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14/h6-8,10-11,14,18,21H,4-5,9,12H2,1-3H3,(H,22,25)/t14-,18+/m0/s1
PubChem CID	28864
ChEMBL	CHEMBL157138
IUPHAR	43
BindingDB	50056445
DrugBank	DB00589
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
26024	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
26039	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
26022	5-hydroxytryptamine receptor 1B	P28222	HTR1B	Homo sapiens (Human)	390
26045	5-hydroxytryptamine receptor 1B	P28564	Htr1b	Rattus norvegicus (Rat)	386
26021	5-hydroxytryptamine receptor 1D	P28221	HTR1D	Homo sapiens (Human)	377
26035	5-hydroxytryptamine receptor 1D	P79400	HTR1D	Sus scrofa (Pig)	291
26028	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
26029	5-hydroxytryptamine receptor 2B	P41595	HTR2B	Homo sapiens (Human)	481
26043	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
26033	5-hydroxytryptamine receptor 6	P50406	HTR6	Homo sapiens (Human)	440
553387	5-hydroxytryptamine receptor 6	P31388	Htr6	Rattus norvegicus (Rat)	436
548174	5-hydroxytryptamine receptor 7	P34969	HTR7	Homo sapiens (Human)	479
553389	5-hydroxytryptamine receptor 7	P32305	Htr7	Rattus norvegicus (Rat)	448
442690	Alpha-1A adrenergic receptor	P43140	Adra1a	Rattus norvegicus (Rat)	466
553388	Alpha-1A adrenergic receptor	P35348	ADRA1A	Homo sapiens (Human)	466
26042	Alpha-1B adrenergic receptor	P15823	Adra1b	Rattus norvegicus (Rat)	515
26047	Alpha-1D adrenergic receptor	P25100	ADRA1D	Homo sapiens (Human)	572
26032	Alpha-2A adrenergic receptor	P08913	ADRA2A	Homo sapiens (Human)	450
26025	Alpha-2B adrenergic receptor	P18089	ADRA2B	Homo sapiens (Human)	450
26036	Alpha-2C adrenergic receptor	P18825	ADRA2C	Homo sapiens (Human)	462

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