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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	CHEMBL484356
Molecular formula	C23H24BrNO2
IUPAC name	9-(3-methylphenyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol;hydrobromide
Molecular weight	426.354
Hydrogen bond acceptor	3
Hydrogen bond donor	4
XlogP	None
Synonyms	N/A
Inchi Key	ACVFFLLCEGYOOX-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H23NO2.BrH/c1-15-6-5-9-17(12-15)22-18-10-11-24-14-20(16-7-3-2-4-8-16)19(18)13-21(25)23(22)26;/h2-9,12-13,20,24-26H,10-11,14H2,1H3;1H
PubChem CID	44588929
ChEMBL	CHEMBL484356
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	Partition coefficient log P of this ligand is not available.

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
1963	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
1964	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
1962	D(1A) dopamine receptor	P21728	DRD1	Homo sapiens (Human)	446
1965	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443

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