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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	CHEMBL60319
Molecular formula	C26H29N3O3
IUPAC name	2-(1,2,3,4,9,9a-hexahydrocyclopenta[b]naphthalen-3a-yl)-N-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]acetamide
Molecular weight	431.536
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	5.0
Synonyms	N-[5-(3,4-Dimethoxy-phenyl)-1H-pyrazol-3-yl]-2-(1,2,3,4,9,9a-hexahydro-cyclopenta[b]naphthalen-3a-yl)-acetamide BDBM50073051
Inchi Key	JRZOLZQPBHYTCP-UHFFFAOYSA-N
Inchi ID	InChI=1S/C26H29N3O3/c1-31-22-10-9-18(13-23(22)32-2)21-14-24(29-28-21)27-25(30)16-26-11-5-8-20(26)12-17-6-3-4-7-19(17)15-26/h3-4,6-7,9-10,13-14,20H,5,8,11-12,15-16H2,1-2H3,(H2,27,28,29,30)
PubChem CID	44303643
ChEMBL	CHEMBL60319
IUPHAR	N/A
BindingDB	50073051
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
158556	Neuropeptide Y receptor type 5	Q63634	Npy5r	Rattus norvegicus (Rat)	445

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