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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	aminothiazole, 15
Molecular formula	C30H27Cl2N3O3S
IUPAC name	3-[[4-[[[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]methyl]benzoyl]amino]propanoic acid
Molecular weight	580.524
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	6.9
Synonyms	CHEMBL494248 BDBM29118 SCHEMBL2649162
Inchi Key	RFXQGXOPDUTHKY-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H27Cl2N3O3S/c31-24-13-12-22(16-25(24)32)26-18-39-30(34-26)35(27-7-3-5-20-4-1-2-6-23(20)27)17-19-8-10-21(11-9-19)29(38)33-15-14-28(36)37/h1-2,4,6,8-13,16,18,27H,3,5,7,14-15,17H2,(H,33,38)(H,36,37)
PubChem CID	22496373
ChEMBL	CHEMBL494248
IUPHAR	N/A
BindingDB	29118
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	This ligand is heavier than 500 daltons. 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
295090	Gastric inhibitory polypeptide receptor	P48546	GIPR	Homo sapiens (Human)	466
295089	Glucagon receptor	P47871	GCGR	Homo sapiens (Human)	477

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