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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	N-(2,2-dimethoxyethyl)-11-oxo-11H-pyrido[2,1-b]quinazoline-8-carboxamide
Molecular formula	C17H17N3O4
IUPAC name	N-(2,2-dimethoxyethyl)-11-oxopyrido[2,1-b]quinazoline-8-carboxamide
Molecular weight	327.34
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	0.4
Synonyms	STL072736 MCULE-6673044954 AC1NMMGE CHEMBL1401405 SR-01000143648 ZINC425579 MLS001201044 AKOS002085875 N-(2,2-dimethoxyethyl)-11-oxopyrido[2,1-b]quinazoline-8-carboxamide HMS2854O06 SR-01000143648-1 MolPort-007-918-671 SMR000564278 [ Show all ]
Inchi Key	ALUUZCMRKPIBRQ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H17N3O4/c1-23-15(24-2)9-18-16(21)11-7-8-14-19-13-6-4-3-5-12(13)17(22)20(14)10-11/h3-8,10,15H,9H2,1-2H3,(H,18,21)
PubChem CID	5053439
ChEMBL	CHEMBL1401405
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
8586	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757

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