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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	CHEMBL3104204
Molecular formula	C29H36FN5O3
IUPAC name	2-[4-[4-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]amino]-2-fluorophenyl]piperazin-1-yl]-N,N-diethyl-2-phenylacetamide
Molecular weight	521.637
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	3.9
Synonyms	ABUDMCZYSZRCBM-UHFFFAOYSA-N 2-(4-{4-[2-(3,5-Dimethyl-isoxazol-4-yl)-acetylamino]-2-fluoro-phenyl}-piperazin-1-yl)-N,N-diethyl-2-phenyl-acetamide BDBM50445677 SCHEMBL5077917
Inchi Key	ABUDMCZYSZRCBM-UHFFFAOYSA-N
Inchi ID	InChI=1S/C29H36FN5O3/c1-5-33(6-2)29(37)28(22-10-8-7-9-11-22)35-16-14-34(15-17-35)26-13-12-23(18-25(26)30)31-27(36)19-24-20(3)32-38-21(24)4/h7-13,18,28H,5-6,14-17,19H2,1-4H3,(H,31,36)
PubChem CID	16667181
ChEMBL	CHEMBL3104204
IUPHAR	N/A
BindingDB	50445677
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons.

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
1186	Neuropeptide Y receptor type 2	P49146	NPY2R	Homo sapiens (Human)	381

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