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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	N-(3,5-dimethylphenyl)cyclopentanecarboxamide
Molecular formula	C14H19NO
IUPAC name	N-(3,5-dimethylphenyl)cyclopentanecarboxamide
Molecular weight	217.312
Hydrogen bond acceptor	1
Hydrogen bond donor	1
XlogP	3.4
Synonyms	AN-652/42917791 HMS1744M12 ST50928372 MLS000054675 ZINC365158 AC1LHH6B N-(3,5-dimethylphenyl)cyclopentylcarboxamide HMS2459A19 STK483146 MolPort-002-243-470 AKOS001127154 SMR000064983 CHEMBL1391494 MCULE-6267599895 Z30889798 544457-48-9 [ Show all ]
Inchi Key	AATFGQMTHPPNTJ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C14H19NO/c1-10-7-11(2)9-13(8-10)15-14(16)12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H,15,16)
PubChem CID	837844
ChEMBL	CHEMBL1391494
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
511	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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