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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	MLS000584180
Molecular formula	C18H15ClN2O2
IUPAC name	2-chloro-3-[4-(dimethylamino)anilino]naphthalene-1,4-dione
Molecular weight	326.78
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.3
Synonyms	2-chloranyl-3-[[4-(dimethylamino)phenyl]amino]naphthalene-1,4-dione AC1Q6B4H HMS2620L09 SMR000203343 2-chloro-3-{[4-(dimethylamino)phenyl]amino}-1,4-naphthoquinone MolPort-003-711-560 42262-96-4 CTK4I5957 NSC92081 2-chloro-3-[4-(dimethylamino)anilino]-1,4-naphthoquinone AKOS001569126 MCULE-5140727957 ZINC175659 2-chloro-3-{[4-(dimethylamino)phenyl]amino}naphthoquinone CHEMBL1451772 NCIOpen2_009955 1,4-Naphthalenedione,2-chloro-3-[[4-(dimethylamino)phenyl]amino]- AC1L63EB DTXSID90293767 SCHEMBL6501763 2-chloro-3-[4-(dimethylamino)anilino]naphthalene-1,4-dione BDBM34778 cid_260557 NSC-92081 [ Show all ]
Inchi Key	IFCBGAQTKDYXAL-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H15ClN2O2/c1-21(2)12-9-7-11(8-10-12)20-16-15(19)17(22)13-5-3-4-6-14(13)18(16)23/h3-10,20H,1-2H3
PubChem CID	260557
ChEMBL	CHEMBL1451772
IUPHAR	N/A
BindingDB	34778
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
131723	Galanin receptor type 2	O43603	GALR2	Homo sapiens (Human)	387
131722	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
131724	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371
479138	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593

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