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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	CHEMBL1210779
Molecular formula	C31H35Cl3N4O4S
IUPAC name	1-[5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-(2-methylsulfonylethyl)pyrrole-2-carbonyl]-4-piperidin-1-ylpiperidine-4-carboxamide
Molecular weight	666.055
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.1
Synonyms	BDBM50323003 1''-(5-(4-chlorophenyl)-4-(2,4-dichlorophenyl)-1-(2-(methylsulfonyl)ethyl)-1H-pyrrole-2-carbonyl)-1,4''-bipiperidine-4''-carboxamide
Inchi Key	GCJWVHHCXCAOLA-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H35Cl3N4O4S/c1-43(41,42)18-17-38-27(29(39)36-15-11-31(12-16-36,30(35)40)37-13-3-2-4-14-37)20-25(24-10-9-23(33)19-26(24)34)28(38)21-5-7-22(32)8-6-21/h5-10,19-20H,2-4,11-18H2,1H3,(H2,35,40)
PubChem CID	25055546
ChEMBL	CHEMBL1210779
IUPHAR	N/A
BindingDB	50323003
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
93006	Cannabinoid receptor 1	P20272	Cnr1	Rattus norvegicus (Rat)	473
93005	Cannabinoid receptor 2	Q9QZN9	Cnr2	Rattus norvegicus (Rat)	360

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