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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	SMR000172878
Molecular formula	C30H31N3O3S
IUPAC name	2-(4-acetyl-N-[2-(1H-indol-3-yl)acetyl]anilino)-N-cyclohexyl-2-thiophen-2-ylacetamide
Molecular weight	513.656
Hydrogen bond acceptor	4
Hydrogen bond donor	2
XlogP	5.3
Synonyms	2-[(4-Acetyl-phenyl)-(2-1H-indol-3-yl-acetyl)-amino]-N-cyclohexyl-2-thiophen-2-yl-acetamide MLS000555659 AC1ML8IG CHEMBL1537944 2-(4-acetyl-N-[2-(1H-indol-3-yl)acetyl]anilino)-N-cyclohexyl-2-thiophen-2-ylacetamide ASN 04883021 HMS2404H09 [ Show all ]
Inchi Key	ADPPBIMJWRJFOW-UHFFFAOYSA-N
Inchi ID	InChI=1S/C30H31N3O3S/c1-20(34)21-13-15-24(16-14-21)33(28(35)18-22-19-31-26-11-6-5-10-25(22)26)29(27-12-7-17-37-27)30(36)32-23-8-3-2-4-9-23/h5-7,10-17,19,23,29,31H,2-4,8-9,18H2,1H3,(H,32,36)
PubChem CID	3190913
ChEMBL	CHEMBL1537944
IUPHAR	N/A
BindingDB	N/A
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
2941	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463
2940	Neuropeptide S receptor	Q6W5P4	NPSR1	Homo sapiens (Human)	371

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