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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	MLS000556734
Molecular formula	C31H33N7O3
IUPAC name	N-tert-butyl-2-(1H-indol-3-yl)-2-(3-methoxy-N-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]anilino)acetamide
Molecular weight	551.651
Hydrogen bond acceptor	6
Hydrogen bond donor	2
XlogP	5.5
Synonyms	cid_3190114 N-tert-Butyl-2-(1H-indol-3-yl)-2-{(3-methoxy-phenyl)-[2-(5-p-tolyl-tetrazol-2-yl)-acetyl]-amino}-acetamide AKOS030477296 MLS002536837 N-tert-butyl-2-(1H-indol-3-yl)-2-(3-methoxy-N-[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]anilino)acetamide AC1ML6O9 HMS2412F14 REGID_for_CID_3190114 ASN 04487959 N-tert-butyl-2-(1H-indol-3-yl)-2-(3-methoxy-N-[2-[5-(4-methylphenyl)-2-tetrazolyl]-1-oxoethyl]anilino)acetamide CHEMBL1359661 N-tert-butyl-2-(1H-indol-3-yl)-2-[(3-methoxyphenyl)-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]amino]ethanamide AKOS000793317 SMR000172858 BDBM77410 N-tert-butyl-2-(1H-indol-3-yl)-2-(3-methoxy-N-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]anilino)acetamide [ Show all ]
Inchi Key	ADWRBJOJHVJCPG-UHFFFAOYSA-N
Inchi ID	InChI=1S/C31H33N7O3/c1-20-13-15-21(16-14-20)29-34-36-37(35-29)19-27(39)38(22-9-8-10-23(17-22)41-5)28(30(40)33-31(2,3)4)25-18-32-26-12-7-6-11-24(25)26/h6-18,28,32H,19H2,1-5H3,(H,33,40)
PubChem CID	3190114
ChEMBL	CHEMBL1359661
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
3186	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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