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GLASS

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.
Go back to previous page.

Ligand

Name	UNII-YZC2Y51NHJ
Molecular formula	C16H17NO2
IUPAC name	(5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
Molecular weight	255.317
Hydrogen bond acceptor	3
Hydrogen bond donor	3
XlogP	2.5
Synonyms	62751-59-1 SK-383933 (R)-1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol (R)-SKF-38393 AJ-32307 CTK2B3174 UNII-R7TF327S2C component JUDKOGFHZYMDMF-CQSZACIVSA-N (+)-SKF-38393 CHEBI:125624 SCHEMBL7941051 ZINC1996374 (1R)-2,3,4,5-Tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol (R)-7,8-Dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepinium 7,8-Dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepinium(R(+)SKF38393) CHEMBL24077 SKF 38393 (+) 1-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol(SKF38393) BDBM50004822 R(+)SKF 383931-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol (1R)-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol CHEBI:131800 SK&F-383933 (5R)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol (R)-SKF 38393 AC1OAA0J CHEMBL503958 SKF-38393, (R)- 1H-3-Benzazepine-7,8-diol, 2,3,4,5-tetrahydro-1-phenyl-, (1R)- BDBM50274530 R-(+)-Skf 38393 YZC2Y51NHJ (1R)-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol hyrobromide [ Show all ]
Inchi Key	JUDKOGFHZYMDMF-CQSZACIVSA-N
Inchi ID	InChI=1S/C16H17NO2/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11/h1-5,8-9,14,17-19H,6-7,10H2/t14-/m1/s1
PubChem CID	6852376
ChEMBL	CHEMBL24077
IUPHAR	N/A
BindingDB	50004822, 50274530
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
160025	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
556085	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
160030	5-hydroxytryptamine receptor 2C	P08909	Htr2c	Rattus norvegicus (Rat)	460
160026	D(1) dopamine receptor	P35406		Carassius auratus (Goldfish)	363
160018	D(1A) dopamine receptor	Q95136	DRD1	Bos taurus (Bovine)	446
160019	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
160022	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
160024	D(1A) dopamine receptor	Q61616	Drd1	Mus musculus (Mouse)	446
160027	D(1B) dopamine receptor	P21918	DRD5	Homo sapiens (Human)	477
160028	D(1B) dopamine receptor	P25115	Drd5	Rattus norvegicus (Rat)	475
160020	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
160021	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
160029	D(2) dopamine receptor	P20288	DRD2	Bos taurus (Bovine)	444
556088	D(2) dopamine receptor	P61168	Drd2	Mus musculus (Mouse)	444
556086	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
556087	D(3) dopamine receptor	P19020	Drd3	Rattus norvegicus (Rat)	446
160023	Histamine H2 receptor	P47747	HRH2	Cavia porcellus (Guinea pig)	359

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