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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	CHEMBL24809
Molecular formula	C22H25N3
IUPAC name	1-benzyl-4-(3-methyl-5-phenylpyrazol-1-yl)piperidine
Molecular weight	331.463
Hydrogen bond acceptor	2
Hydrogen bond donor	0
XlogP	4.3
Synonyms	1-Benzyl-4-(3-methyl-5-phenyl-1H-pyrazole-1-yl)piperidine BDBM50077000 1-Benzyl-4-(3-methyl-5-phenyl-pyrazol-1-yl)-piperidine
Inchi Key	AHVVCJSEQJZGNV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H25N3/c1-18-16-22(20-10-6-3-7-11-20)25(23-18)21-12-14-24(15-13-21)17-19-8-4-2-5-9-19/h2-11,16,21H,12-15,17H2,1H3
PubChem CID	44459452
ChEMBL	CHEMBL24809
IUPHAR	N/A
BindingDB	50077000
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
5925	D(2) dopamine receptor	P14416	DRD2	Homo sapiens (Human)	443
5923	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
5924	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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