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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	CHEMBL196744
Molecular formula	C21H24Cl2FN3O
IUPAC name	N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-4-fluorobenzamide
Molecular weight	424.341
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.9
Synonyms	DTXSID70658759 BDBM50172859 N-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butyl}-4-fluorobenzamide N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-4-fluorobenzamide Benzamide, N-[4-[4-(2,3-dichlorophenyl)-1-piperazinyl]butyl]-4-fluoro- CTK3E3337 819883-91-5 N-{4-[4-(2,3-Dichloro-phenyl)-piperazin-1-yl]-butyl}-4-fluoro-benzamide [ Show all ]
Inchi Key	AGUZAIMBKPZTGP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C21H24Cl2FN3O/c22-18-4-3-5-19(20(18)23)27-14-12-26(13-15-27)11-2-1-10-25-21(28)16-6-8-17(24)9-7-16/h3-9H,1-2,10-15H2,(H,25,28)
PubChem CID	44403213
ChEMBL	CHEMBL196744
IUPHAR	N/A
BindingDB	50172859
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
5234	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
5238	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
5237	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
5235	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
5236	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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