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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	CHEMBL1441254
Molecular formula	C17H13ClN2O3
IUPAC name	5-chloro-4-(4-methoxyphenoxy)-2-phenylpyridazin-3-one
Molecular weight	328.752
Hydrogen bond acceptor	4
Hydrogen bond donor	0
XlogP	3.6
Synonyms	5-chloro-4-(4-methoxyphenoxy)-2-phenyl-3(2H)-pyridazinone SMR000179332 5M-594S MCULE-9419118685 ZINC1023864 42190-48-7 BDBM50401588 Oprea1_367843 5-chloro-4-(4-methoxyphenoxy)-2-phenylpyridazin-3-one HMS2310B11 SR-01000692203 AC1MCSS9 MLS000326761 5-chloro-4-(4-methoxyphenoxy)-2-phenyl-2,3-dihydropyridazin-3-one REGID_for_CID_2800329 KS-000039SH SR-01000692203-3 AKOS005095267 MolPort-002-872-090 [ Show all ]
Inchi Key	CDMJYZVKNAEVQP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H13ClN2O3/c1-22-13-7-9-14(10-8-13)23-16-15(18)11-19-20(17(16)21)12-5-3-2-4-6-12/h2-11H,1H3
PubChem CID	2800329
ChEMBL	CHEMBL1441254
IUPHAR	N/A
BindingDB	50401588
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
39435	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
39434	Neuropeptides B/W receptor type 1	P48145	NPBWR1	Homo sapiens (Human)	328

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