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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	BDBM50159175
Molecular formula	C19H20ClN3O2S
IUPAC name	2-chloro-N-[3-(pyrrolidin-2-ylmethyl)-1H-indol-5-yl]benzenesulfonamide
Molecular weight	389.898
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	3.6
Synonyms	2-Chloro-N-(3-(R)-1-pyrrolidin-2-ylmethyl-1H-indol-5-yl)-benzenesulfonamide
Inchi Key	CZEUYEVFOZRSCP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H20ClN3O2S/c20-17-5-1-2-6-19(17)26(24,25)23-15-7-8-18-16(11-15)13(12-22-18)10-14-4-3-9-21-14/h1-2,5-8,11-12,14,21-23H,3-4,9-10H2
PubChem CID	44400930
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50159175
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
54237	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
54232	5-hydroxytryptamine receptor 1B	P28222	HTR1B	Homo sapiens (Human)	390
54235	5-hydroxytryptamine receptor 1D	P28221	HTR1D	Homo sapiens (Human)	377
54238	5-hydroxytryptamine receptor 1F	P30939	HTR1F	Homo sapiens (Human)	366
54239	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
54234	5-hydroxytryptamine receptor 6	P50406	HTR6	Homo sapiens (Human)	440
54240	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
54233	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
54236	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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