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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	CHEMBL494709
Molecular formula	C28H34N4O
IUPAC name	6-[4-(2-phenylphenyl)piperazin-1-yl]-N-(pyridin-4-ylmethyl)hexanamide
Molecular weight	442.607
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	4.2
Synonyms	BDBM50253244 4-(2-Diphenyl)-N-(4-pyridinylmethyl)-1-piperazinehexanamide
Inchi Key	RIZPYDSXCAUQAK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H34N4O/c33-28(30-23-24-14-16-29-17-15-24)13-5-2-8-18-31-19-21-32(22-20-31)27-12-7-6-11-26(27)25-9-3-1-4-10-25/h1,3-4,6-7,9-12,14-17H,2,5,8,13,18-23H2,(H,30,33)
PubChem CID	25107520
ChEMBL	CHEMBL494709
IUPHAR	N/A
BindingDB	50253244
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
297365	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
297362	5-hydroxytryptamine receptor 7	P50407	HTR7	Cavia porcellus (Guinea pig)	446
297364	5-hydroxytryptamine receptor 7	P32305	Htr7	Rattus norvegicus (Rat)	448
297363	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443

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