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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	CHEMBL51536
Molecular formula	C19H22ClN3O
IUPAC name	N-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-4-methylbenzamide
Molecular weight	343.855
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.9
Synonyms	4-Methyl-N-[[4-(2-chlorophenyl)piperazino]methyl]benzamide BDBM50058220 N-[4-(2-Chloro-phenyl)-piperazin-1-ylmethyl]-4-methyl-benzamide
Inchi Key	AUCTYGBZIOGIIA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C19H22ClN3O/c1-15-6-8-16(9-7-15)19(24)21-14-22-10-12-23(13-11-22)18-5-3-2-4-17(18)20/h2-9H,10-14H2,1H3,(H,21,24)
PubChem CID	10617381
ChEMBL	CHEMBL51536
IUPHAR	N/A
BindingDB	50058220
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
14516	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
14517	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
14518	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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