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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	CHEMBL13051
Molecular formula	C28H34ClFN4O
IUPAC name	1-[6-[4-[5-chloro-1-(4-fluorophenyl)indol-3-yl]piperidin-1-yl]hexyl]imidazolidin-2-one
Molecular weight	497.055
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	5.5
Synonyms	1-(6-{4-[5-Chloro-1-(4-fluoro-phenyl)-1H-indol-3-yl]-piperidin-1-yl}-hexyl)-imidazolidin-2-one BDBM50002005 SCHEMBL7435229 5-Chloro-1-(4-fluorophenyl)-3-[1-[6-(2-oxo-1-imidazolidinyl)hexyl]-4-piperidinyl]-1H-indole
Inchi Key	ARCMZUUOXKBRHF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H34ClFN4O/c29-22-5-10-27-25(19-22)26(20-34(27)24-8-6-23(30)7-9-24)21-11-16-32(17-12-21)14-3-1-2-4-15-33-18-13-31-28(33)35/h5-10,19-21H,1-4,11-18H2,(H,31,35)
PubChem CID	15006463
ChEMBL	CHEMBL13051
IUPHAR	N/A
BindingDB	50002005
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
12312	D(2) dopamine receptor	P61169	Drd2	Rattus norvegicus (Rat)	444
12313	D(2) dopamine receptor	P61168	Drd2	Mus musculus (Mouse)	444

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