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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	CHEMBL240941
Molecular formula	C31H44N4O4
IUPAC name	2-[3-[1-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]piperidin-4-yl]-2-oxobenzimidazol-1-yl]-N-propan-2-ylacetamide
Molecular weight	536.717
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	5.4
Synonyms	BDBM50200615 N-isopropyl-2-(3-{1-[3-(5-methoxy-2-methylphenoxy)-4-methyl-pentyl]-piperidin-4-yl}-2-oxo-2,3-dihydro-benzimidazol-1-yl)-acetamide
Inchi Key	BHXTYLLOXRKFJS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H44N4O4/c1-21(2)28(39-29-19-25(38-6)12-11-23(29)5)15-18-33-16-13-24(14-17-33)35-27-10-8-7-9-26(27)34(31(35)37)20-30(36)32-22(3)4/h7-12,19,21-22,24,28H,13-18,20H2,1-6H3,(H,32,36)
PubChem CID	44437642
ChEMBL	CHEMBL240941
IUPHAR	N/A
BindingDB	50200615
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
24179	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400
24180	Nociceptin receptor	P41146	OPRL1	Homo sapiens (Human)	370

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