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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	CHEMBL180119
Molecular formula	C24H31NO
IUPAC name	4-benzyl-1-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]piperidine
Molecular weight	349.518
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	5.5
Synonyms	4-Benzyl-1-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylmethyl)-piperidine BDBM50159031
Inchi Key	AEUPQCCDJKDASR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C24H31NO/c1-26-24-9-5-8-22-17-21(10-11-23(22)24)18-25-14-12-20(13-15-25)16-19-6-3-2-4-7-19/h2-9,20-21H,10-18H2,1H3
PubChem CID	11372576
ChEMBL	CHEMBL180119
IUPHAR	N/A
BindingDB	50159031
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
3862	5-hydroxytryptamine receptor 1A	P08908	HTR1A	Homo sapiens (Human)	422
3861	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444

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