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Ligand

NameMLS000829697
Molecular formulaC30H29N3O8
IUPAC nametrimethyl (1S,9R,15S)-8-but-2-ynyl-14-(2,5-dimethylfuran-3-carbonyl)-8,12,14-triazatetracyclo[7.7.0.01,13.02,7]hexadeca-2,4,6,10,12-pentaene-10,11,15-tricarboxylate
Molecular weight559.575
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP2.8
SynonymsHMS2223I22
SMR000452972
SR-05000001374
CHEMBL1567453
NCGC00162699-01
[ Show all ]
Inchi KeyAAEQYZNWJLCHTR-DHXKCHKJSA-N
Inchi IDInChI=1S/C30H29N3O8/c1-7-8-13-32-20-12-10-9-11-19(20)30-15-21(26(35)38-4)33(25(34)18-14-16(2)41-17(18)3)29(30)31-23(28(37)40-6)22(24(30)32)27(36)39-5/h9-12,14,21,24H,13,15H2,1-6H3/t21-,24-,30-/m0/s1
PubChem CID16759761
ChEMBLCHEMBL1567453
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
145Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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