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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	6,8,9-trimethyl-11H-indolo[3,2-c]quinoline
Molecular formula	C18H16N2
IUPAC name	6,8,9-trimethyl-11H-indolo[3,2-c]quinoline
Molecular weight	260.34
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	4.8
Synonyms	BDBM83395 SR-01000877155 cid_5412959 AC1NTWDU MolPort-002-848-148 SR-01000877155-2 MCULE-7757854384 AQ-405/42300256 SMR000477820 CHEMBL1710136 ZINC6533766 MLS001182610 [ Show all ]
Inchi Key	DISDWAOVQQELPK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H16N2/c1-10-8-14-16(9-11(10)2)20-18-13-6-4-5-7-15(13)19-12(3)17(14)18/h4-9,20H,1-3H3
PubChem CID	5412959
ChEMBL	CHEMBL1710136
IUPHAR	N/A
BindingDB	83395
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
61026	5-hydroxytryptamine receptor 5A	P47898	HTR5A	Homo sapiens (Human)	357
61024	Delta-type opioid receptor	P41143	OPRD1	Homo sapiens (Human)	372
61025	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
61023	Mu-type opioid receptor	P35372	OPRM1	Homo sapiens (Human)	400

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