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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	CHEMBL606556
Molecular formula	C20H22ClN3O2S
IUPAC name	3-chloro-N-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzenesulfonamide
Molecular weight	403.925
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	4.1
Synonyms	N/A
Inchi Key	HJRBYTHOWGFPSH-QGZVFWFLSA-N
Inchi ID	InChI=1S/C20H22ClN3O2S/c1-24-9-3-5-17(24)10-14-13-22-20-8-7-16(12-19(14)20)23-27(25,26)18-6-2-4-15(21)11-18/h2,4,6-8,11-13,17,22-23H,3,5,9-10H2,1H3/t17-/m1/s1
PubChem CID	11384146
ChEMBL	CHEMBL606556
IUPHAR	N/A
BindingDB	N/A
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
116701	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
116709	5-hydroxytryptamine receptor 1B	P28222	HTR1B	Homo sapiens (Human)	390
116707	5-hydroxytryptamine receptor 1D	P28221	HTR1D	Homo sapiens (Human)	377
116711	5-hydroxytryptamine receptor 1F	P30939	HTR1F	Homo sapiens (Human)	366
116706	5-hydroxytryptamine receptor 2A	P28223	HTR2A	Homo sapiens (Human)	471
116704	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
116705	5-hydroxytryptamine receptor 6	P50406	HTR6	Homo sapiens (Human)	440
116710	5-hydroxytryptamine receptor 7	P34969	HTR7	Homo sapiens (Human)	479
116703	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
116702	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
116708	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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