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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	CHEMBL537634
Molecular formula	C29H29ClN4O3
IUPAC name	2-[4-(6-chloro-2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]-N-(9-ethylcarbazol-3-yl)acetamide
Molecular weight	517.026
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	5.1
Synonyms	BDBM50163524 SCHEMBL3383689 2-[4-(5-Chloro-2-oxo-4H-benzo[d][1,3]oxazin-1-yl)-piperidin-1-yl]-N-(9-ethyl-9H-carbazol-3-yl)-acetamide CHEMBL1188887
Inchi Key	UFSLHCGFHDBQBS-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H29ClN4O3/c1-2-33-26-6-4-3-5-23(26)24-16-21(8-10-27(24)33)31-28(35)17-32-13-11-22(12-14-32)34-25-9-7-20(30)15-19(25)18-37-29(34)36/h3-10,15-16,22H,2,11-14,17-18H2,1H3,(H,31,35)
PubChem CID	10257065
ChEMBL	N/A
IUPHAR	N/A
BindingDB	50163524
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. This ligand has a partition coefficient log P greater than 5.

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
335785	Neuropeptide Y receptor type 5	Q63634	Npy5r	Rattus norvegicus (Rat)	445

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