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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	SKF-75670
Molecular formula	C17H19NO2
IUPAC name	3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
Molecular weight	269.344
Hydrogen bond acceptor	3
Hydrogen bond donor	2
XlogP	3.0
Synonyms	3-methyl-1-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CCG-205164 NCGC00015942-03 D0V4FZ SCHEMBL11712694 BDBM81986 Lopac0_001087 3-Methyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol; hydrochloride NCGC00162337-01 GTPL936 Skf 75670 2,3,4,5-Tetrahydro-3-methyl-1-phenyl-1H-3-benzazepine-7,8-diol CAS_173870 NCGC00015942-02 3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol CHEMBL1193571 NSC_173870 AC1L5AM7 L000564 [ Show all ]
Inchi Key	LIHCKGZEDBNUJG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H19NO2/c1-18-8-7-13-9-16(19)17(20)10-14(13)15(11-18)12-5-3-2-4-6-12/h2-6,9-10,15,19-20H,7-8,11H2,1H3
PubChem CID	173871
ChEMBL	CHEMBL1193571
IUPHAR	936
BindingDB	81986
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
188202	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
188203	D(1A) dopamine receptor	Q61616	Drd1	Mus musculus (Mouse)	446
554216	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
188205	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
556228	D(2) dopamine receptor	P61168	Drd2	Mus musculus (Mouse)	444

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