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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	BDBM86274
Molecular formula	C17H15BrF3NO2
IUPAC name	(5S)-9-bromo-5-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
Molecular weight	402.211
Hydrogen bond acceptor	6
Hydrogen bond donor	3
XlogP	3.7
Synonyms	MCL-218
Inchi Key	JXTPLVZCJWMJQJ-ZDUSSCGKSA-N
Inchi ID	InChI=1S/C17H15BrF3NO2/c18-15-11-4-5-22-8-13(12(11)7-14(23)16(15)24)9-2-1-3-10(6-9)17(19,20)21/h1-3,6-7,13,22-24H,4-5,8H2/t13-/m0/s1
PubChem CID	57340519
ChEMBL	N/A
IUPHAR	N/A
BindingDB	86274
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
556118	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
162671	Alpha-2C adrenergic receptor	P22086	Adra2c	Rattus norvegicus (Rat)	458
162672	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
556117	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
556119	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400

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