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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	CHEMBL449192
Molecular formula	C33H38N4O5
IUPAC name	N-[1-[4-(4-acetamidophenyl)phenyl]-2-morpholin-4-ylethyl]-2-(6,7-dimethyl-3-oxo-1,4-benzoxazin-4-yl)-N-methylacetamide
Molecular weight	570.69
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	3.3
Synonyms	N-[1-(4''-Acetylamino-biphenyl-4-yl)-2-morpholin-4-yl-ethyl]-2-(6,7-dimethyl-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-N-methyl-acetamide SCHEMBL2953718 BDBM50244022
Inchi Key	BEKQKLIWZQJREN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C33H38N4O5/c1-22-17-29-31(18-23(22)2)42-21-33(40)37(29)20-32(39)35(4)30(19-36-13-15-41-16-14-36)27-7-5-25(6-8-27)26-9-11-28(12-10-26)34-24(3)38/h5-12,17-18,30H,13-16,19-21H2,1-4H3,(H,34,38)
PubChem CID	44561240
ChEMBL	CHEMBL449192
IUPHAR	N/A
BindingDB	50244022
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
21649	Kappa-type opioid receptor	P41145	OPRK1	Homo sapiens (Human)	380
21648	Urotensin-2 receptor	Q9UKP6	UTS2R	Homo sapiens (Human)	389

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