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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	CHEMBL1949969
Molecular formula	C23H27ClN4O2S
IUPAC name	N-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]quinoline-7-sulfonamide
Molecular weight	459.005
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	4.1
Synonyms	CHEMBL1962400 BDBM50364845
Inchi Key	AMHUPDQQMWOFLY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H27ClN4O2S/c24-20-6-8-21(9-7-20)28-16-14-27(15-17-28)13-2-1-12-26-31(29,30)22-10-5-19-4-3-11-25-23(19)18-22/h3-11,18,26H,1-2,12-17H2
PubChem CID	57396855
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50364845
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
8896	5-hydroxytryptamine receptor 1A	P19327	Htr1a	Rattus norvegicus (Rat)	422
8897	5-hydroxytryptamine receptor 2A	P14842	Htr2a	Rattus norvegicus (Rat)	471
8895	5-hydroxytryptamine receptor 6	P50406	HTR6	Homo sapiens (Human)	440
8894	5-hydroxytryptamine receptor 7	P34969	HTR7	Homo sapiens (Human)	479

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