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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	MLS000527948
Molecular formula	C16H19N3OS
IUPAC name	1-[5-(2-amino-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2,2-dimethylpropan-1-one
Molecular weight	301.408
Hydrogen bond acceptor	4
Hydrogen bond donor	1
XlogP	3.1
Synonyms	AKOS000704197 SMR000120522 1-[5-(2-amino-4-thiazolyl)-2,3-dihydroindol-1-yl]-2,2-dimethyl-1-propanone ZINC4929745 1-[5-(2-azanyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2,2-dimethyl-propan-1-one HMS2174B04 ASN 09627002 SR-01000331494 1-[5-(2-Amino-thiazol-4-yl)-2,3-dihydro-indol-1-yl]-2,2-dimethyl-propan-1-one CHEMBL1501014 AC1MM01L 1-[5-(2-amino-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2,2-dimethylpropan-1-one BDBM48226 SR-01000331494-1 1-[5-(2-aminothiazol-4-yl)indolin-1-yl]-2,2-dimethyl-propan-1-one cid_3231177 [ Show all ]
Inchi Key	AAEXTICMMYDGTO-UHFFFAOYSA-N
Inchi ID	InChI=1S/C16H19N3OS/c1-16(2,3)14(20)19-7-6-11-8-10(4-5-13(11)19)12-9-21-15(17)18-12/h4-5,8-9H,6-7H2,1-3H3,(H2,17,18)
PubChem CID	3231177
ChEMBL	CHEMBL1501014
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
155	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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