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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	BAS 04995413
Molecular formula	C23H27N5O4
IUPAC name	6-imino-11-methyl-2-oxo-N,7-bis(oxolan-2-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
Molecular weight	437.5
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	0.7
Synonyms	2-imino-10-methyl-5-oxo-N,1-bis(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide HMS2895F06 AKOS000528886 SMR000612019 2-Imino-8-methyl-10-oxo-1-(tetrahydro-furan-2-ylmethyl)-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid (tetrahydro-furan-2-ylmethyl)-amide MCULE-1049236690 AKOS016064387 STL448804 2-imino-10-methyl-5-oxo-N,1-bis(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide CHEMBL1539382 AC1MK6E9 MLS001221271 [ Show all ]
Inchi Key	AAHPEOJUDRVGDE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C23H27N5O4/c1-14-5-2-8-27-20(14)26-21-18(23(27)30)11-17(22(29)25-12-15-6-3-9-31-15)19(24)28(21)13-16-7-4-10-32-16/h2,5,8,11,15-16,24H,3-4,6-7,9-10,12-13H2,1H3,(H,25,29)
PubChem CID	3151316
ChEMBL	CHEMBL1539382
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
213	Relaxin receptor 1	Q9HBX9	RXFP1	Homo sapiens (Human)	757
212	Relaxin receptor 2	Q8WXD0	RXFP2	Homo sapiens (Human)	754
211	Vasopressin V1b receptor	P47901	AVPR1B	Homo sapiens (Human)	424

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