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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	CHEMBL3986799
Molecular formula	C22H29N3O2
IUPAC name	(2S)-4-[2-(2,3-dihydroindol-1-yl)ethyl]-2-[(2,4-dimethylpyridin-3-yl)oxymethyl]morpholine
Molecular weight	367.493
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	3.2
Synonyms	N/A
Inchi Key	HPLSCEVPHLQHEB-FQEVSTJZSA-N
Inchi ID	InChI=1S/C22H29N3O2/c1-17-7-9-23-18(2)22(17)27-16-20-15-24(13-14-26-20)11-12-25-10-8-19-5-3-4-6-21(19)25/h3-7,9,20H,8,10-16H2,1-2H3/t20-/m0/s1
PubChem CID	134156440
ChEMBL	CHEMBL3986799
IUPHAR	N/A
BindingDB	N/A
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
549369	5-hydroxytryptamine receptor 2A	P35363	Htr2a	Mus musculus (Mouse)	471
549371	5-hydroxytryptamine receptor 2B	Q02152	Htr2b	Mus musculus (Mouse)	479
549370	D(4) dopamine receptor	P51436	Drd4	Mus musculus (Mouse)	387

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