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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	MLS000700078
Molecular formula	C20H16N2O6
IUPAC name	N-(4-acetylphenyl)-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide
Molecular weight	380.356
Hydrogen bond acceptor	6
Hydrogen bond donor	1
XlogP	3.2
Synonyms	cid_1225514 N-(4-acetylphenyl)-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide AK-968/40709305 SR-01000714213 N-(4-acetylphenyl)-5-[(2-nitrophenoxy)methyl]-2-furamide ZINC1002265 HMS2526K18 N-(4-ethanoylphenyl)-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide AKOS003796623 MolPort-001-677-998 SR-01000714213-2 CHEMBL1362116 N-(4-acetylphenyl)-5-[(2-nitrophenoxy)methyl]-2-furancarboxamide MCULE-3506923053 SMR000227779 BDBM96909 N-(4-acetylphenyl)-5-({2-nitrophenoxy}methyl)-2-furamide STK316898 [ Show all ]
Inchi Key	BLRXOTSKXPWMML-UHFFFAOYSA-N
Inchi ID	InChI=1S/C20H16N2O6/c1-13(23)14-6-8-15(9-7-14)21-20(24)19-11-10-16(28-19)12-27-18-5-3-2-4-17(18)22(25)26/h2-11H,12H2,1H3,(H,21,24)
PubChem CID	1225514
ChEMBL	CHEMBL1362116
IUPHAR	N/A
BindingDB	96909
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
26917	Trace amine-associated receptor 1	Q96RJ0	TAAR1	Homo sapiens (Human)	339

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