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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	CHEMBL3286634
Molecular formula	C20H23N3O
IUPAC name	4-(dimethylamino)-N-[2-(2-methylindol-1-yl)ethyl]benzamide
Molecular weight	321.424
Hydrogen bond acceptor	2
Hydrogen bond donor	1
XlogP	3.4
Synonyms	SCHEMBL14333266
Inchi Key	DAJGGXWRCFSEMN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H23N3O/c1-15-14-17-6-4-5-7-19(17)23(15)13-12-21-20(24)16-8-10-18(11-9-16)22(2)3/h4-11,14H,12-13H2,1-3H3,(H,21,24)
PubChem CID	71144290
ChEMBL	CHEMBL3286634
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
55072	Prostacyclin receptor	P43119	PTGIR	Homo sapiens (Human)	386
55073	Prostaglandin D2 receptor	Q13258	PTGDR	Homo sapiens (Human)	359
55075	Prostaglandin E2 receptor EP2 subtype	P43116	PTGER2	Homo sapiens (Human)	358
55074	Prostaglandin E2 receptor EP4 subtype	P35408	PTGER4	Homo sapiens (Human)	488

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