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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	MLS001165048
Molecular formula	C26H34N2O7
IUPAC name	N-[(7S)-10-[2,2-dimethoxyethyl(methyl)amino]-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide
Molecular weight	486.565
Hydrogen bond acceptor	8
Hydrogen bond donor	1
XlogP	1.5
Synonyms	AKOS030496121 MolPort-002-517-107 CHEMBL1339289 N-[(7S)-10-[2,2-dimethoxyethyl(methyl)amino]-9-keto-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide 1212452-15-7 MCULE-7581443424 BDBM89391 N-[(7S)-10-[2,2-dimethoxyethyl(methyl)amino]-1,2,3-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide cid_6575509 SMR000540275 AC1O78M3 N-[(7S)-10-[2,2-dimethoxyethyl(methyl)amino]-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide HMS2884M17 ZINC9033897 [ Show all ]
Inchi Key	ADNUCILXLLUQAP-IBGZPJMESA-N
Inchi ID	InChI=1S/C26H34N2O7/c1-15(29)27-19-10-8-16-12-22(31-3)25(34-6)26(35-7)24(16)17-9-11-20(21(30)13-18(17)19)28(2)14-23(32-4)33-5/h9,11-13,19,23H,8,10,14H2,1-7H3,(H,27,29)/t19-/m0/s1
PubChem CID	6575509
ChEMBL	CHEMBL1339289
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
2902	Glucagon-like peptide 1 receptor	P43220	GLP1R	Homo sapiens (Human)	463

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