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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	CHEMBL332154
Molecular formula	C18H18N2O2
IUPAC name	7-[(2-anilinoethylamino)methyl]chromen-2-one
Molecular weight	294.354
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	3.0
Synonyms	PD-165167 BDBM50080797 D00MQS SCHEMBL8169927 7-[(2-Phenylamino-ethylamino)-methyl]-chromen-2-one L017812 7-[[(2-Anilinoethyl)amino]methyl]coumarin [ Show all ]
Inchi Key	RNNKCHJUBXFBQB-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H18N2O2/c21-18-9-8-15-7-6-14(12-17(15)22-18)13-19-10-11-20-16-4-2-1-3-5-16/h1-9,12,19-20H,10-11,13H2
PubChem CID	9926143
ChEMBL	CHEMBL332154
IUPHAR	N/A
BindingDB	50080797
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
300626	5-hydroxytryptamine receptor 1A	Q64264	Htr1a	Mus musculus (Mouse)	421
300629	5-hydroxytryptamine receptor 2A	Q75Z89	HTR2A	Bos taurus (Bovine)	470
300630	Adenosine receptor A2b	P29276	Adora2b	Rattus norvegicus (Rat)	332
300627	Alpha-2A adrenergic receptor	P22909	Adra2a	Rattus norvegicus (Rat)	450
300625	D(3) dopamine receptor	P35462	DRD3	Homo sapiens (Human)	400
300628	D(4) dopamine receptor	P21917	DRD4	Homo sapiens (Human)	467

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