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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	CHEMBL80656
Molecular formula	C22H29NO
IUPAC name	1-benzyl-4-(3-phenylpropoxymethyl)piperidine
Molecular weight	323.48
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	4.7
Synonyms	BDBM50002268 Piperidine, 1-(phenylmethyl)-4-[(3-phenylpropoxy)methyl]- CHEMBL337810 CTK0F3294 1-Benzyl-4-(3-phenyl-propoxymethyl)-piperidine; compound with but-2-enedioic acid ACMC-20mx2y DTXSID00439770 138030-92-9 [ Show all ]
Inchi Key	CSHFTPUNJFOMTD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H29NO/c1-3-8-20(9-4-1)12-7-17-24-19-22-13-15-23(16-14-22)18-21-10-5-2-6-11-21/h1-6,8-11,22H,7,12-19H2
PubChem CID	10426373
ChEMBL	CHEMBL80656
IUPHAR	N/A
BindingDB	50002268
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
49466	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
459663	D(2) dopamine receptor	P61168	Drd2	Mus musculus (Mouse)	444

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