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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	BAS 07100584
Molecular formula	C17H18N4O
IUPAC name	(4,6-dimethylpyrimidin-2-yl)-[2-(4-ethylphenyl)-2-oxoethyl]cyanamide
Molecular weight	294.358
Hydrogen bond acceptor	5
Hydrogen bond donor	0
XlogP	3.7
Synonyms	(4,6-dimethylpyrimidin-2-yl)[2-(4-ethylphenyl)-2-oxoethyl]cyanamide HMS2334G09 ST50732527 AKOS000628982 MolPort-000-755-160 (4,6-Dimethyl-pyrimidin-2-yl)-[2-(4-ethyl-phenyl)-2-oxo-ethyl]-cyanamide SR-01000324412 674339-36-7 MCULE-3424277676 STK232050 amino(4,6-dimethylpyrimidin-2-yl)[2-(4-ethylphenyl)-2-oxoethyl]carbonitrile N-(4,6-dimethyl-2-pyrimidinyl)-N-[2-(4-ethylphenyl)-2-oxoethyl]cyanamide (4,6-dimethylpyrimidin-2-yl)-[2-(4-ethylphenyl)-2-oxoethyl]cyanamide CHEMBL1530189 SR-01000324412-1 AC1LJ1M4 MLS000529402 ZINC539506 SMR000121877 [ Show all ]
Inchi Key	AFZDDVZZISKIDC-UHFFFAOYSA-N
Inchi ID	InChI=1S/C17H18N4O/c1-4-14-5-7-15(8-6-14)16(22)10-21(11-18)17-19-12(2)9-13(3)20-17/h5-9H,4,10H2,1-3H3
PubChem CID	942367
ChEMBL	CHEMBL1530189
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
4648	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
4647	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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