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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	CHEMBL144835
Molecular formula	C22H24N2
IUPAC name	4-phenyl-1-[(1-phenylpyrrol-3-yl)methyl]piperidine
Molecular weight	316.448
Hydrogen bond acceptor	1
Hydrogen bond donor	0
XlogP	4.4
Synonyms	4-Phenyl-1-[(1-phenyl-1H-pyrrol-3-yl)methyl]piperidine 4-Phenyl-1-(1-phenyl-1H-pyrrol-3-ylmethyl)-piperidine BDBM50048235
Inchi Key	UTWBPURYALKZBN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H24N2/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/h1-11,16,18,21H,12-15,17H2
PubChem CID	10495652
ChEMBL	CHEMBL144835
IUPHAR	N/A
BindingDB	50048235
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
345471	D(2) dopamine receptor	P52702	DRD2	Chlorocebus aethiops (Green monkey)	443
345472	D(3) dopamine receptor	P52703	DRD3	Chlorocebus aethiops (Green monkey)	400
345473	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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