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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	CHEMBL241641
Molecular formula	C29H29Cl2N3O
IUPAC name	N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-4-(2-phenylethynyl)benzamide
Molecular weight	506.471
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	6.8
Synonyms	BDBM50221664 N-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butyl)-4-(2-phenylethynyl)benzamide
Inchi Key	IZRFSGDNQRHHKW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H29Cl2N3O/c30-26-9-6-10-27(28(26)31)34-21-19-33(20-22-34)18-5-4-17-32-29(35)25-15-13-24(14-16-25)12-11-23-7-2-1-3-8-23/h1-3,6-10,13-16H,4-5,17-22H2,(H,32,35)
PubChem CID	44436606
ChEMBL	CHEMBL241641
IUPHAR	N/A
BindingDB	50221664
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
447440	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
145525	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
145523	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
145524	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
525711	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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