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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	2-(3-Cyclohexanecarbonyl-indol-1-yl)-N-(tetrahydro-furan-2-ylmethyl)-acetamide
Molecular formula	C22H28N2O3
IUPAC name	2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(oxolan-2-ylmethyl)acetamide
Molecular weight	368.477
Hydrogen bond acceptor	3
Hydrogen bond donor	1
XlogP	3.6
Synonyms	AC1MGP51 HMS1383O18 BAS 08196639 MCULE-4196583067 CHEMBL1429730 SMR000288676 AKOS000593453 HMS2733H05 CCG-119560 MLS000765271 2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-(oxolan-2-ylmethyl)acetamide ChemDiv2_005254 AKOS025156911 IDI1_003969 MolPort-002-012-359 [ Show all ]
Inchi Key	AELNLBKKXUXFIK-UHFFFAOYSA-N
Inchi ID	InChI=1S/C22H28N2O3/c25-21(23-13-17-9-6-12-27-17)15-24-14-19(18-10-4-5-11-20(18)24)22(26)16-7-2-1-3-8-16/h4-5,10-11,14,16-17H,1-3,6-9,12-13,15H2,(H,23,25)
PubChem CID	2964492
ChEMBL	CHEMBL1429730
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
3613	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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