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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	CHEMBL3286635
Molecular formula	C22H27N3O
IUPAC name	4-(diethylamino)-N-[2-(2-methylindol-1-yl)ethyl]benzamide
Molecular weight	349.478
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	4.2
Synonyms	SCHEMBL17223803
Inchi Key	AZACIONLWCBJFF-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H27N3O/c1-4-24(5-2)20-12-10-18(11-13-20)22(26)23-14-15-25-17(3)16-19-8-6-7-9-21(19)25/h6-13,16H,4-5,14-15H2,1-3H3,(H,23,26)
PubChem CID	90680535
ChEMBL	CHEMBL3286635
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
17937	Prostacyclin receptor	P43119	PTGIR	Homo sapiens (Human)	386
17938	Prostaglandin D2 receptor	Q13258	PTGDR	Homo sapiens (Human)	359
17939	Prostaglandin E2 receptor EP2 subtype	P43116	PTGER2	Homo sapiens (Human)	358
17940	Prostaglandin E2 receptor EP4 subtype	P35408	PTGER4	Homo sapiens (Human)	488

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