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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	MLS000094981
Molecular formula	C9H6N6O4
IUPAC name	14-ethyl-10-hydroxy-5-oxido-4,9-dioxa-3,8,10,13,15-pentaza-5-azoniatetracyclo[10.3.0.02,6.07,11]pentadeca-1(15),2,5,7,11,13-hexaene
Molecular weight	262.185
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	0.9
Synonyms	AC1MMBUD HMS2428N08 ST075438 BRD-K63190004-001-07-9 NCGC00052312-02 ZINC3623226 8-ethyl-9H-imidazo[4,5-e][1,2,5]oxadiazolo[3,4-g][2,1,3]benzoxadiazole-1,4-diium-1,4-diolate cid_3236301 SR-01000091021 AKOS001742194 STK679912 BRD-K63190004-001-08-7 REGID_for_CID_3236301 8-ethyl-1,2,5-oxadiazolo[3,4-e]1,2,5-oxadiazolo[3,4-g]benzimidazole-3,6-diol A2943/0123933 HMS1551C15 SR-01000091021-1 BDBM34598 MolPort-002-718-027 TimTec1_006043 8-ethyl-7H-imidazo[4,5-e][1,2,5]oxadiazolo[3,4-g][2,1,3]benzoxadiazole 3,6-dioxide (non-preferred name) CHEMBL1455957 SMR000030532 [ Show all ]
Inchi Key	DCQSADDNJAFBHP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C9H6N6O4/c1-2-3-10-4-5(11-3)8-7(13-19-14(8)16)9-6(4)12-18-15(9)17/h16H,2H2,1H3
PubChem CID	3236301
ChEMBL	N/A
IUPHAR	N/A
BindingDB	34598
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
56610	Galanin receptor type 3	O60755	GALR3	Homo sapiens (Human)	368

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