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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	Talipexole
Molecular formula	C10H15N3S
IUPAC name	6-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
Molecular weight	209.311
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	1.5
Synonyms	CAS_101626-70-4 D08558 FT-0631016 NCGC00163160-04 Talipexole (INN) 101626-70-4 6-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine API0009175 Biomol-NT_000038 DSSTox_CID_26321 L001140 SR-01000722008 Talipexolum [Latin] 5,6,7,8-tetrahydro-6-(2-propenyl)-4H-thiazolo[4,5-d]azepin-2-amine C-10747 CS-2860 DTXSID8046321 NCGC00163160-02 Talipexol [Spanish] UNII-7AM2J46Z1Y 6-allyl-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine ACMC-20db7z CC-34631 D0Y7XC GTPL5442 NSC_104870 Talipexole [INN] 2-{4-[2-(4-Chlorobenzamido-d4)ethyl]phenozy}-2-methylpropanoic Acid 6-prop-2-enyl-4,5,7,8-tetrahydrothiazolo[4,5-d]azepin-2-amine BDBM86053 BPBio1_001257 CHEMBL279085 DSSTox_GSID_46321 LS-171790 SR-01000722008-2 Tox21_112020 6-(prop-2-en-1-yl)-4H,5H,6H,7H,8H-[1,3]thiazolo[4,5-d]azepin-2-amine AC1L1K7N CAS-101626-70-4 CTK4A0034 FCH1328384 NCGC00163160-03 ZINC6644 6-allyl-5,6,7,8-tetrahydro-4h-[1,3]thiazolo[4,5-d]azepin-2-amine AKOS030526065 CHEBI:93327 Domin HY-A0040 SCHEMBL49817 Talipexolum 4H-Thiazolo[4,5-d]azepin-2-amine,5,6,7,8-tetrahydro-6-(2-propen-1-yl)- 7AM2J46Z1Y BHT920 BRD-K75615183-001-01-7 cid_5374 DSSTox_RID_81537 NCGC00163160-01 Talipexol Tox21_112020_1 6-Allyl-2-amino-5,6,7,8-tetrahydro-4H-thiazolo(4,5-d)azepine AC1Q4W5P [ Show all ]
Inchi Key	DHSSDEDRBUKTQY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C10H15N3S/c1-2-5-13-6-3-8-9(4-7-13)14-10(11)12-8/h2H,1,3-7H2,(H2,11,12)
PubChem CID	5374
ChEMBL	CHEMBL279085
IUPHAR	N/A
BindingDB	86053
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
60320	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
60329	5-hydroxytryptamine receptor 1B	P28222	HTR1B	Homo sapiens (Human)	390
60319	5-hydroxytryptamine receptor 1D	P28221	HTR1D	Homo sapiens (Human)	377
60309	5-hydroxytryptamine receptor 2A	P35363	Htr2a	Mus musculus (Mouse)	471
60326	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
60322	5-hydroxytryptamine receptor 2B	P41595	HTR2B	Homo sapiens (Human)	481
60325	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
555702	Alpha-1A adrenergic receptor	P35348	ADRA1A	Homo sapiens (Human)	466
60313	Alpha-1B adrenergic receptor	P35368	ADRA1B	Homo sapiens (Human)	520
60314	Alpha-1D adrenergic receptor	P25100	ADRA1D	Homo sapiens (Human)	572
60310	Alpha-2A adrenergic receptor	P08913	ADRA2A	Homo sapiens (Human)	450
60315	Alpha-2A adrenergic receptor	P22909	Adra2a	Rattus norvegicus (Rat)	450
60323	Alpha-2A adrenergic receptor	P18871	ADRA2A	Sus scrofa (Pig)	450
60327	Alpha-2B adrenergic receptor	P18089	ADRA2B	Homo sapiens (Human)	450
60312	Alpha-2C adrenergic receptor	P18825	ADRA2C	Homo sapiens (Human)	462
60321	Alpha-2C adrenergic receptor	P22086	Adra2c	Rattus norvegicus (Rat)	458
60324	Beta-1 adrenergic receptor	P08588	ADRB1	Homo sapiens (Human)	477
555705	Beta-2 adrenergic receptor	P07550	ADRB2	Homo sapiens (Human)	413
60316	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
60330	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477