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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	MLS001125585
Molecular formula	C16H11BrN2O3
IUPAC name	5-bromo-N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]furan-2-carboxamide
Molecular weight	359.179
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	4.1
Synonyms	5-bromo-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]furan-2-carbohydrazide BDBM77590 SR-01000213133-1 5-bromo-N''-[(Z)-(2-keto-1-naphthylidene)methyl]-2-furohydrazide AC1O6RMK cid_6505442 5-bromo-N'-[(2-oxonaphthalen-1-ylidene)methyl]furan-2-carbohydrazide ARONIS000553 SMR000658956 5-bromo-N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]furan-2-carbohydrazide STK018914 5-bromo-N''-[(Z)-(2-oxo-1-naphthalenylidene)methyl]-2-furancarbohydrazide AC1O9HTF 5-bromo-N'-[(E)-(2-hydroxynaphthalen-1-yl)methylidene]furan-2-carbohydrazide BB0277923 SR-01000213133 5-bromanyl-N''-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]furan-2-carbohydrazide AC1NURTI CHEMBL1983939 5-bromo-N''-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]furan-2-carbohydrazide AKOS000489967 MolPort-001-028-438 [ Show all ]
Inchi Key	HLEUDUNWWHNOLP-GIJQJNRQSA-N
Inchi ID	InChI=1S/C16H11BrN2O3/c17-15-8-7-14(22-15)16(21)19-18-9-12-11-4-2-1-3-10(11)5-6-13(12)20/h1-9,20H,(H,19,21)/b18-9+
PubChem CID	135541766
ChEMBL	CHEMBL1983939
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
560948	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
560947	Thyrotropin-releasing hormone receptor	P34981	TRHR	Homo sapiens (Human)	398

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