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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	CHEMBL288355
Molecular formula	C28H33N5O3
IUPAC name	5-(diaminomethylideneamino)-2-[(2,2-diphenylacetyl)amino]-N-[1-(4-hydroxyphenyl)ethyl]pentanamide
Molecular weight	487.604
Hydrogen bond acceptor	4
Hydrogen bond donor	5
XlogP	2.9
Synonyms	BDBM50090281 2-Diphenylacetylamino-5-guanidino-pentanoic acid [1-(4-hydroxy-phenyl)-ethyl]-amide
Inchi Key	AOUQZUZEYSDMEZ-UHFFFAOYSA-N
Inchi ID	InChI=1S/C28H33N5O3/c1-19(20-14-16-23(34)17-15-20)32-26(35)24(13-8-18-31-28(29)30)33-27(36)25(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-12,14-17,19,24-25,34H,8,13,18H2,1H3,(H,32,35)(H,33,36)(H4,29,30,31)
PubChem CID	44288112
ChEMBL	CHEMBL288355
IUPHAR	N/A
BindingDB	50090281
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
10608	Neuropeptide Y receptor type 1	P25929	NPY1R	Homo sapiens (Human)	384
10607	Neuropeptide Y receptor type 2	P49146	NPY2R	Homo sapiens (Human)	381
10606	Neuropeptide Y receptor type 5	Q15761	NPY5R	Homo sapiens (Human)	445

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