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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	CHEMBL350379
Molecular formula	C28H35N3O2S
IUPAC name	N-[2-[3-[[(3-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]methyl]azetidin-1-yl]ethyl]naphthalene-1-sulfonamide
Molecular weight	477.667
Hydrogen bond acceptor	5
Hydrogen bond donor	2
XlogP	4.9
Synonyms	BDBM50110404 Naphthalene-1-sulfonic acid (2-{3-[(3-methyl-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-ylamino)-methyl]-azetidin-1-yl}-ethyl)-amide
Inchi Key	AMQSYOMODAGIDR-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H35N3O2S/c1-21-12-13-23-7-4-9-26(17-25(23)16-21)29-18-22-19-31(20-22)15-14-30-34(32,33)28-11-5-8-24-6-2-3-10-27(24)28/h2-3,5-6,8,10-13,16,22,26,29-30H,4,7,9,14-15,17-20H2,1H3
PubChem CID	44377476
ChEMBL	CHEMBL350379
IUPHAR	N/A
BindingDB	50110404
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
9163	Neuropeptide Y receptor type 5	Q15761	NPY5R	Homo sapiens (Human)	445

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