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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	AH-001
Molecular formula	C13H17NO2
IUPAC name	N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
Molecular weight	219.284
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	1.9
Synonyms	2-Amtt Acetamide, N-(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl)- BDBM50035176 N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide 8-methoxy-2-acetamido-tetralin AH 001 FT-0770383 PDSP2_001796 2-Acetamido-8-methoxytetralin 80270-68-4 AN-17170 N-(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl) acetamide Acetamide, N-(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl)-, (R)- N-(8-methoxytetralin-2-yl)acetamide 8-Methoxy-2-acetamidotetralin M-ADOT, 8- SCHEMBL3919777 2-Acetylamino-8-methoxytetraline AC1MI7DG BCP9000251 N-(8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetamide 8-M-ADOT Acetamide,N-(1,2,3,4-tetrahydro-8-methoxy-2-naphthalenyl)- CHEMBL53015 PDSP1_001813 153221-21-7 8-methoxy-2-acetamidotetraline AKOS022488631 MolPort-022-863-694 VDJCYVYVTWEIPD-UHFFFAOYSA-N [ Show all ]
Inchi Key	VDJCYVYVTWEIPD-UHFFFAOYSA-N
Inchi ID	InChI=1S/C13H17NO2/c1-9(15)14-11-7-6-10-4-3-5-13(16-2)12(10)8-11/h3-5,11H,6-8H2,1-2H3,(H,14,15)
PubChem CID	3018920
ChEMBL	CHEMBL53015
IUPHAR	N/A
BindingDB	50035176
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
462255	Melatonin receptor type 1A	P48039	MTNR1A	Homo sapiens (Human)	350
352290	Melatonin receptor type 1B	P49286	MTNR1B	Homo sapiens (Human)	362
352291	Melatonin receptor type 1B	P51050		Gallus gallus (Chicken)	289

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