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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	CHEMBL537651
Molecular formula	C23H35N3
IUPAC name	3-[1-(5-piperidin-1-ylpentyl)piperidin-4-yl]-1H-indole
Molecular weight	353.554
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	4.6
Synonyms	BDBM50187747 SCHEMBL7260934 3-(1-(5-(piperidin-1-yl)pentyl)piperidin-4-yl)-1H-indole dihydrochloride CHEMBL1188902
Inchi Key	FRIXRRJXNBEHHG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H35N3/c1-5-13-25(14-6-1)15-7-2-8-16-26-17-11-20(12-18-26)22-19-24-23-10-4-3-9-21(22)23/h3-4,9-10,19-20,24H,1-2,5-8,11-18H2
PubChem CID	9798656
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50187747
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
85458	Alpha-1A adrenergic receptor	P43140	Adra1a	Rattus norvegicus (Rat)	466
85457	Alpha-1B adrenergic receptor	P15823	Adra1b	Rattus norvegicus (Rat)	515
85456	Alpha-1D adrenergic receptor	P25100	ADRA1D	Homo sapiens (Human)	572

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