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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	SCHEMBL2296995
Molecular formula	C15H18N2O2
IUPAC name	N-[2-(2-methyl-7,8-dihydro-6H-cyclopenta[g][1,3]benzoxazol-8-yl)ethyl]acetamide
Molecular weight	258.321
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	2.5
Synonyms	CCRUCMHMQXUZAT-UHFFFAOYSA-N N-[2-(2-Methyl-7,8-dihydro-6H-indeno[5,4-d][1,3]oxazol-8-yl)ethyl]acetamide US8552037, 89 Racemic N-[2-(2-methyl-7,8-dihydro-6H-indeno[5,4-d][1,3]oxazol-8-yl)ethyl]acetamide BDBM103442 CHEMBL3648355 [ Show all ]
Inchi Key	CCRUCMHMQXUZAT-UHFFFAOYSA-N
Inchi ID	InChI=1S/C15H18N2O2/c1-9(18)16-8-7-12-4-3-11-5-6-13-15(14(11)12)19-10(2)17-13/h5-6,12H,3-4,7-8H2,1-2H3,(H,16,18)
PubChem CID	23725565
ChEMBL	CHEMBL3648355
IUPHAR	N/A
BindingDB	103442
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand satisfies Lipinski's rule of five.

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
38898	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350
38899	Melatonin receptor type 1B	P49286	MTNR1B	Homo sapiens (Human)	362

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