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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	CHEMBL452298
Molecular formula	C28H31Cl2N3O2
IUPAC name	2-(3,4-dichloro-N-methylanilino)-N-methyl-N-[2-morpholin-4-yl-1-(4-phenylphenyl)ethyl]acetamide
Molecular weight	512.475
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	5.6
Synonyms	BDBM50243969 N-(1-Biphenyl-4-yl-2-morpholin-4-yl-ethyl)-2-[(3,4-dichloro-phenyl)-methyl-amino]-N-methyl-acetamide SCHEMBL2949923
Inchi Key	ALINQGUROWXGAJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H31Cl2N3O2/c1-31(24-12-13-25(29)26(30)18-24)20-28(34)32(2)27(19-33-14-16-35-17-15-33)23-10-8-22(9-11-23)21-6-4-3-5-7-21/h3-13,18,27H,14-17,19-20H2,1-2H3
PubChem CID	44561195
ChEMBL	CHEMBL452298
IUPHAR	N/A
BindingDB	50243969
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
8300	Kappa-type opioid receptor	P41145	OPRK1	Homo sapiens (Human)	380
8301	Urotensin-2 receptor	Q9UKP6	UTS2R	Homo sapiens (Human)	389

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