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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	CHEMBL147731
Molecular formula	C22H22N2
IUPAC name	4-phenyl-1-[(1-phenylpyrrol-3-yl)methyl]-3,6-dihydro-2H-pyridine
Molecular weight	314.432
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	4.0
Synonyms	4-Phenyl-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-1,2,3,6-tetrahydro-pyridine BDBM50048237 4-Phenyl-1-[(1-phenyl-1H-pyrrol-3-yl)methyl]-1,2,3,6-tetrahydropyridine
Inchi Key	LYPHIBLOFUSFAM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H22N2/c1-3-7-20(8-4-1)21-12-14-23(15-13-21)17-19-11-16-24(18-19)22-9-5-2-6-10-22/h1-12,16,18H,13-15,17H2
PubChem CID	10543298
ChEMBL	CHEMBL147731
IUPHAR	N/A
BindingDB	50048237
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
199590	D(2) dopamine receptor	P52702	DRD2	Chlorocebus aethiops (Green monkey)	443
199592	D(3) dopamine receptor	P52703	DRD3	Chlorocebus aethiops (Green monkey)	400
199591	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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