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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	terguride
Molecular formula	C20H28N4O
IUPAC name	3-[(6aR,9S,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl]-1,1-diethylurea
Molecular weight	340.471
Hydrogen bond acceptor	2
Hydrogen bond donor	2
XlogP	2.5
Synonyms	Teluron Terguridum 1,1-Diethyl-3-(6-methylergolin-8alpha-yl)urea VUFB-6638 AC1L9FGP CHEBI:32193 DSSTox_RID_81146 JOAHPSVPXZTVEP-YXJHDRRASA-N NCGC00179409-02 s(+)-N,N-Diethyl-n([8alpha]-6-methylergolin-8-yl)urea Tergurida trans-Dihydro Lisuride 21OJT43Q88 ZK-31224 85649-11-2 BDBM50017519 D01348 FT-0667042 N,N-Dethyl-n'-[(8alpha)-6-methylergoln-8-yl]urea Prestwick1_000945 SCHEMBL147259 Terguride (JAN/INN) (5R,8S,10R)-Terguride UNII-21OJT43Q88 37686-85-4 (maleate[1:1]) 9,10\|A-Dihydrolisuride BSPBio_000834 DSSTox_CID_25809 HMS2232H10 N,N-Diethyl-N'-[(8\|A)-6-methylergolin-8-yl]urea S(+)-N,N-Diethyl-N inverted exclamation marka([8\|A]-6-methylergolin-8-yl)urea SPBio_003069 Teluron (TN) Terguridum [Latin] 1,1-Diethyl-3-(7-methyl-4,6,6a,7,8,9,10,10a-octahydro-indolo[4,3-fg]quinolin-9-yl)-urea ZINC3811327 6-Methyl-8alpha-(diethylcarbamoylamino)ergoline AJ-45674 DTXSID3045809 KS-1464 Opera_ID_1172 S(+)-Terguride Tergurida [Spanish] (+)-(5R,8S,10R)-Terguride trans-Dihydrolisuride 3-[(6aR,9S,10aR)-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]-1,1-diethylurea 8alpha-(3,3-diethylureido)-6-methylergoline BPBio1_000918 D01ZOB GTPL56 N,N-Diethyl-N'-(D-6-methyl-10alpha-isoergolin-8-yl)urea Prestwick2_000945 SH-406 TDHL Terguride [INN] 1,1-diethyl-3-(6-methyl-8alpha-ergolinyl)urea Urea, N,N-diethyl-N'-((8-alpha)-6-methylergolin-8-yl)- AB00514698 CAS-37686-84-3 DSSTox_GSID_45809 J-523241 NCGC00094476-03 S(+)-N,N-Diethyl-N'([8alpha]-6-methylergolin-8-yl)urea Tergurid Tox21_111283 1-((5R,8S,10R)-6-Methyl-8-ergolinyl)-3,3-diethylurea ZK 31224 6-Methyl-8\|A-(diethylcarbamoylamino)ergoline API0004355 CHEMBL73151 EINECS 253-624-2 MLS000069833 Prestwick0_000945 S(+)-Terguride (5R, 8S, 10R) (+)-Terguride Transdihydrolisuride 37686-84-3 9,10-alpha-Dihydrolisuride BRN 0766582 Dironyl HMS1570N12 N,N-Diethyl-N'-(D-6-methyl-10\|A-isoergolin-8-yl)urea Prestwick3_000927 SMR000058934 [ Show all ]
Inchi Key	JOAHPSVPXZTVEP-YXJHDRRASA-N
Inchi ID	InChI=1S/C20H28N4O/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/h6-8,11,14,16,18,21H,4-5,9-10,12H2,1-3H3,(H,22,25)/t14-,16+,18+/m0/s1
PubChem CID	443951
ChEMBL	CHEMBL73151
IUPHAR	56
BindingDB	50017519
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
155684	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
155685	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
155673	5-hydroxytryptamine receptor 1B	P28222	HTR1B	Homo sapiens (Human)	390
155674	5-hydroxytryptamine receptor 1D	P28221	HTR1D	Homo sapiens (Human)	377
155675	5-hydroxytryptamine receptor 2A	P35363	Htr2a	Mus musculus (Mouse)	471
155677	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
155665	5-hydroxytryptamine receptor 2B	P41595	HTR2B	Homo sapiens (Human)	481
155672	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
556066	5-hydroxytryptamine receptor 7	P50407	HTR7	Cavia porcellus (Guinea pig)	446
554050	Alpha-1A adrenergic receptor	P35348	ADRA1A	Homo sapiens (Human)	466
155668	Alpha-1B adrenergic receptor	P35368	ADRA1B	Homo sapiens (Human)	520
155663	Alpha-1D adrenergic receptor	P25100	ADRA1D	Homo sapiens (Human)	572
155661	Alpha-2A adrenergic receptor	P08913	ADRA2A	Homo sapiens (Human)	450
155669	Alpha-2A adrenergic receptor	P22909	Adra2a	Rattus norvegicus (Rat)	450
155679	Alpha-2B adrenergic receptor	P18089	ADRA2B	Homo sapiens (Human)	450
155666	Alpha-2C adrenergic receptor	P18825	ADRA2C	Homo sapiens (Human)	462
155671	Beta-1 adrenergic receptor	P08588	ADRB1	Homo sapiens (Human)	477
556065	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413
155676	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
155681	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446

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