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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	MLS000735317
Molecular formula	C22H19N3OS
IUPAC name	1-(1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-thiophen-3-ylethanone
Molecular weight	373.474
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.4
Synonyms	SR-01000175663-1 1-(1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-thiophen-3-ylethanone HMS2627I11 1-[1-(2-pyridyl)-1,3,4,9-tetrahydro-beta-carbolin-2-yl]-2-(3-thienyl)ethanone SMR000318553 CHEMBL1577277 1-pyridin-2-yl-2-(3-thienylacetyl)-2,3,4,9-tetrahydro-1H-beta-carboline BDBM74907 SR-01000175663 1-(1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-thiophen-3-yl-ethanone cid_16187326 1-[1-(2-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2-(3-thiophenyl)ethanone MolPort-045-969-696 [ Show all ]
Inchi Key	ABRGOYYTYJJEHV-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H19N3OS/c26-20(13-15-9-12-27-14-15)25-11-8-17-16-5-1-2-6-18(16)24-21(17)22(25)19-7-3-4-10-23-19/h1-7,9-10,12,14,22,24H,8,11,13H2
PubChem CID	16187326
ChEMBL	CHEMBL1577277
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
1098	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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