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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	CHEMBL241438
Molecular formula	C31H35N3O2
IUPAC name	N-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-4-(2-phenylethynyl)benzamide
Molecular weight	481.64
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.9
Synonyms	N/A
Inchi Key	FOGLBIQQERQNBV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H35N3O2/c1-36-30-13-7-6-12-29(30)34-24-22-33(23-25-34)21-9-3-8-20-32-31(35)28-18-16-27(17-19-28)15-14-26-10-4-2-5-11-26/h2,4-7,10-13,16-19H,3,8-9,20-25H2,1H3,(H,32,35)
PubChem CID	44436613
ChEMBL	CHEMBL241438
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
83259	5-hydroxytryptamine receptor 2A	P50129	HTR2A	Sus scrofa (Pig)	470
83258	D(1A) dopamine receptor	P50130	DRD1	Sus scrofa (Pig)	446
83257	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
83260	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
523960	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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