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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	CHEMBL13632
Molecular formula	C17H17BrClNO
IUPAC name	5-(3-bromophenyl)-8-chloro-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
Molecular weight	366.683
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	4.7
Synonyms	3-Methyl-5-(3-bromophenyl)-8-chloro-2,3,4,5-tetrahydro-1H-3-benzazepine-7-ol BDBM50088753 5-(3-Bromo-phenyl)-8-chloro-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol
Inchi Key	AJFLQDIECOEENG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H17BrClNO/c1-20-6-5-12-8-16(19)17(21)9-14(12)15(10-20)11-3-2-4-13(18)7-11/h2-4,7-9,15,21H,5-6,10H2,1H3
PubChem CID	14896355
ChEMBL	CHEMBL13632
IUPHAR	N/A
BindingDB	50088753
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
6867	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
6870	5-hydroxytryptamine receptor 2C	P08909	Htr2c	Rattus norvegicus (Rat)	460
6871	D(1A) dopamine receptor	P18901	Drd1	Rattus norvegicus (Rat)	446
6869	D(2) dopamine receptor	P61168	Drd2	Mus musculus (Mouse)	444

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