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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	CHEMBL492871
Molecular formula	C29H35N3O
IUPAC name	N-benzyl-6-[4-(2-phenylphenyl)piperazin-1-yl]hexanamide
Molecular weight	441.619
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	5.3
Synonyms	D0CA9H N-Benzyl-4-(2-diphenyl)-1-piperazinehexanamide BDBM50253208
Inchi Key	LQFAQQWXFSOOQJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H35N3O/c33-29(30-24-25-12-4-1-5-13-25)18-8-3-11-19-31-20-22-32(23-21-31)28-17-10-9-16-27(28)26-14-6-2-7-15-26/h1-2,4-7,9-10,12-17H,3,8,11,18-24H2,(H,30,33)
PubChem CID	25107518
ChEMBL	CHEMBL492871
IUPHAR	N/A
BindingDB	50253208
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
193756	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
193757	5-hydroxytryptamine receptor 7	P32305	Htr7	Rattus norvegicus (Rat)	448
193759	5-hydroxytryptamine receptor 7	P50407	HTR7	Cavia porcellus (Guinea pig)	446
541055	5-hydroxytryptamine receptor 7	P34969	HTR7	Homo sapiens (Human)	479
193758	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443

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