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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	CHEMBL3104125
Molecular formula	C27H34FN5O2
IUPAC name	2-ethyl-N-[4-[4-[(3-ethyl-1,2,4-oxadiazol-5-yl)-phenylmethyl]piperazin-1-yl]-3-fluorophenyl]butanamide
Molecular weight	479.6
Hydrogen bond acceptor	7
Hydrogen bond donor	1
XlogP	5.2
Synonyms	2-ethyl-N-(4-{4-[(3-ethyl-[1,2,4]-oxadiazol-5-yl)-phenyl-methyl]-piperazin-1-yl}-3-fluoro-phenyl)-butyramide BDBM50445657 SCHEMBL6115578 AMPRKYXQMPOVTC-UHFFFAOYSA-N
Inchi Key	AMPRKYXQMPOVTC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C27H34FN5O2/c1-4-19(5-2)26(34)29-21-12-13-23(22(28)18-21)32-14-16-33(17-15-32)25(20-10-8-7-9-11-20)27-30-24(6-3)31-35-27/h7-13,18-19,25H,4-6,14-17H2,1-3H3,(H,29,34)
PubChem CID	69670211
ChEMBL	CHEMBL3104125
IUPHAR	N/A
BindingDB	50445657
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
9137	Neuropeptide Y receptor type 2	P49146	NPY2R	Homo sapiens (Human)	381

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