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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	MLS001007754
Molecular formula	C18H16N4O2S
IUPAC name	N-[4-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]phenyl]acetamide
Molecular weight	352.412
Hydrogen bond acceptor	4
Hydrogen bond donor	3
XlogP	2.7
Synonyms	MCULE-3261545337 SMR000384878 BDBM88475 N-(4-{2-[(phenylcarbamoyl)amino]-1,3-thiazol-4-yl}phenyl)acetamide cid_2554360 N-[4-[2-(phenylcarbamoylamino)thiazol-4-yl]phenyl]acetamide AC1M9A6D Z44610869 N-[4-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]phenyl]acetamide 793678-65-6 HMS2682A22 N-[4-[2-[[anilino(oxo)methyl]amino]-4-thiazolyl]phenyl]acetamide AKOS034356340 MolPort-004-062-597 ZINC3434614 CHEMBL1306971 N-[4-[2-(phenylcarbamoylamino)-1,3-thiazol-4-yl]phenyl]ethanamide [ Show all ]
Inchi Key	AVSVJGAGDGCOFI-UHFFFAOYSA-N
Inchi ID	InChI=1S/C18H16N4O2S/c1-12(23)19-15-9-7-13(8-10-15)16-11-25-18(21-16)22-17(24)20-14-5-3-2-4-6-14/h2-11H,1H3,(H,19,23)(H2,20,21,22,24)
PubChem CID	2554360
ChEMBL	CHEMBL1306971
IUPHAR	N/A
BindingDB	88475
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
15608	Delta-type opioid receptor	P41143	OPRD1	Homo sapiens (Human)	372
15606	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
15609	Lutropin-choriogonadotropic hormone receptor	P22888	LHCGR	Homo sapiens (Human)	699
15605	Melanocortin receptor 4	P32245	MC4R	Homo sapiens (Human)	332
464789	Parathyroid hormone/parathyroid hormone-related peptide receptor	Q03431	PTH1R	Homo sapiens (Human)	593
15607	Thyrotropin receptor	P16473	TSHR	Homo sapiens (Human)	764

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