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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	CHEMBL3633665
Molecular formula	C23H27N3O2
IUPAC name	2-[methyl(2-morpholin-4-ylethyl)amino]-1-(2-phenyl-1H-indol-3-yl)ethanone
Molecular weight	377.488
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.1
Synonyms	BDBM50133679
Inchi Key	BEQQTFBHBHMGEU-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H27N3O2/c1-25(11-12-26-13-15-28-16-14-26)17-21(27)22-19-9-5-6-10-20(19)24-23(22)18-7-3-2-4-8-18/h2-10,24H,11-17H2,1H3
PubChem CID	122195454
ChEMBL	CHEMBL3633665
IUPHAR	N/A
BindingDB	50133679
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
465581	5-hydroxytryptamine receptor 2C	P28335	HTR2C	Homo sapiens (Human)	458
465580	Extracellular calcium-sensing receptor	P48442	Casr	Rattus norvegicus (Rat)	1079
465582	G-protein coupled receptor family C group 6 member A	Q8K4Z6	Gprc6a	Mus musculus (Mouse)	928
465584	Metabotropic glutamate receptor 5	P31424	Grm5	Rattus norvegicus (Rat)	1203
465583	Muscarinic acetylcholine receptor M3	P20309	CHRM3	Homo sapiens (Human)	590

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