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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	CHEMBL195247
Molecular formula	C20H24Cl2FN3O2S
IUPAC name	N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-4-fluorobenzenesulfonamide
Molecular weight	460.389
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	4.6
Synonyms	BDBM50172862 N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-butyl}-4-fluoro-benzenesulfonamide
Inchi Key	FGJYYZXNIMNFLL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H24Cl2FN3O2S/c21-18-4-3-5-19(20(18)22)26-14-12-25(13-15-26)11-2-1-10-24-29(27,28)17-8-6-16(23)7-9-17/h3-9,24H,1-2,10-15H2
PubChem CID	44403232
ChEMBL	CHEMBL195247
IUPHAR	N/A
BindingDB	50172862
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
77832	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
77830	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
77828	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
77831	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
77829	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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