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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	SMR000155256
Molecular formula	C19H17ClN4O2S
IUPAC name	ethyl (2Z)-2-(2-anilino-1,3-thiazol-4-yl)-2-[(4-chlorophenyl)hydrazinylidene]acetate
Molecular weight	400.881
Hydrogen bond acceptor	7
Hydrogen bond donor	2
XlogP	6.6
Synonyms	CHEMBL3199132 2-(2-anilinothiazol-4-yl)-2-[(4-chlorophenyl)hydrazono]acetic acid ethyl ester ethyl 2-(2-anilino-1,3-thiazol-4-yl)-2-[(4-chlorophenyl)hydrazinylidene]acetate BDBM57241 cid_5101936 AC1O34CO ethyl 2-[(4-chlorophenyl)hydrazinylidene]-2-(2-phenylazanyl-1,3-thiazol-4-yl)ethanoate 2-(2-anilino-4-thiazolyl)-2-[(4-chlorophenyl)hydrazinylidene]acetic acid ethyl ester ethyl (2Z)-2-(2-anilino-1,3-thiazol-4-yl)-2-[(4-chlorophenyl)hydrazinylidene]acetate AKOS001038599 MLS000535935 [ Show all ]
Inchi Key	AAMBFOICAXXPQH-ULJHMMPZSA-N
Inchi ID	InChI=1S/C19H17ClN4O2S/c1-2-26-18(25)17(24-23-15-10-8-13(20)9-11-15)16-12-27-19(22-16)21-14-6-4-3-5-7-14/h3-12,23H,2H2,1H3,(H,21,22)/b24-17-
PubChem CID	6270682
ChEMBL	CHEMBL3199132
IUPHAR	N/A
BindingDB	N/A
DrugBank	N/A
Structure SDF download
Lipinski's druglikeness	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
315	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
316	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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