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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	63070-43-9
Molecular formula	C16H18N2O
IUPAC name	1-[(2,5-dimethylphenyl)methyl]-3-phenylurea
Molecular weight	254.333
Hydrogen bond acceptor	1
Hydrogen bond donor	2
XlogP	3.2
Synonyms	MolPort-003-998-722 AKOS034457163 Z56809102 CTK1I8354 MCULE-7201967080 SMR000591642 ZINC3219155 1-[(2,5-dimethylphenyl)methyl]-3-phenylurea DTXSID50368162 AC1M5XBK MLS001174979 Urea, N-[(2,5-dimethylphenyl)methyl]-N'-phenyl- CHEMBL1306432 3-[(2,5-dimethylphenyl)methyl]-1-phenylurea HMS2905F11 [ Show all ]
Inchi Key	AFZLWJDRFLEHKN-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H18N2O/c1-12-8-9-13(2)14(10-12)11-17-16(19)18-15-6-4-3-5-7-15/h3-10H,11H2,1-2H3,(H2,17,18,19)
PubChem CID	2337854
ChEMBL	CHEMBL1306432
IUPHAR	N/A
BindingDB	N/A
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
4652	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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