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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	CHEMBL1917359
Molecular formula	C24H35N3O2S
IUPAC name	N-[4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)butyl]-N-ethylquinoline-8-sulfonamide
Molecular weight	429.623
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	4.9
Synonyms	BDBM50357993
Inchi Key	AWWHYCGNIZANRQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H35N3O2S/c1-2-27(30(28,29)23-13-7-11-21-12-8-15-25-24(21)23)17-6-5-16-26-18-14-20-9-3-4-10-22(20)19-26/h7-8,11-13,15,20,22H,2-6,9-10,14,16-19H2,1H3
PubChem CID	54764323
ChEMBL	CHEMBL1917359
IUPHAR	N/A
BindingDB	50357993
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
16422	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
16419	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
16421	5-hydroxytryptamine receptor 6	P50406	HTR6	Homo sapiens (Human)	440
16420	5-hydroxytryptamine receptor 7	P34969	HTR7	Homo sapiens (Human)	479

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