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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	MLS000113955
Molecular formula	C11H8BrNO4S
IUPAC name	methyl 3-[(5-bromofuran-2-carbonyl)amino]thiophene-2-carboxylate
Molecular weight	330.152
Hydrogen bond acceptor	5
Hydrogen bond donor	1
XlogP	3.6
Synonyms	AC1M2CFW methyl 3-[(5-bromanylfuran-2-yl)carbonylamino]thiophene-2-carboxylate SR-01000258303-1 methyl 3-{[(5-bromofuran-2-yl)carbonyl]amino}thiophene-2-carboxylate ZINC2757009 3-[(5-bromo-2-furoyl)amino]thiophene-2-carboxylic acid methyl ester HMS2177F23 SMR000109845 AKOS001437267 methyl 3-[(5-bromo-2-furyl)carbonylamino]thiophene-2-carboxylate ST50929293 CHEMBL1520065 3-[[(5-bromo-2-furanyl)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester MCULE-3229077267 SR-01000258303 BDBM42859 methyl 3-[(5-bromofuran-2-carbonyl)amino]thiophene-2-carboxylate STK433668 cid_2167035 MolPort-001-543-727 [ Show all ]
Inchi Key	AAVMFXCTHZZIFE-UHFFFAOYSA-N
Inchi ID	InChI=1S/C11H8BrNO4S/c1-16-11(15)9-6(4-5-18-9)13-10(14)7-2-3-8(12)17-7/h2-5H,1H3,(H,13,14)
PubChem CID	2167035
ChEMBL	CHEMBL1520065
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
570	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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