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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	CHEMBL303580
Molecular formula	C15H18N3O3+
IUPAC name	4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid
Molecular weight	288.327
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	1.6
Synonyms	4-[6-Amino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid : bromide BPBio1_000536 D0G2LT NCGC00162355-01 6-Amino-1-(3-carboxy-propyl)-3-(4-methoxy-phenyl)-pyridazin-1-ium; bromide CAS-105538-73-6 NCGC00015909-01 AC1L1JZN NCGC00015909-04 4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid BRD-K93280214-004-02-3 Lopac-S-106 Prestwick3_000443 6-amino-1-(3-carboxypropyl)-3-(4-methoxyphenyl)pyridazin-1-ium CCG-205226 NCGC00015909-02 2-(3-Carboxy-propyl)-6-(4-methoxy-phenyl)-2H-pyridazin-3-ylidene-ammonium; bromide(gabazine) BDBM50000687 CTK7A2978 NCGC00016970-01 BSPBio_000486 Lopac0_001152 ZINC100071375 AB00513839 CHEBI:93632 NCGC00015909-03 [ Show all ]
Inchi Key	ACVGNKYJVGNLIL-UHFFFAOYSA-O
Inchi ID	InChI=1S/C15H17N3O3/c1-21-12-6-4-11(5-7-12)13-8-9-14(16)18(17-13)10-2-3-15(19)20/h4-9,16H,2-3,10H2,1H3,(H,19,20)/p+1
PubChem CID	5275
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50000687
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
1968	Gamma-aminobutyric acid type B receptor subunit 1	Q9Z0U4	Gabbr1	Rattus norvegicus (Rat)	991

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