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Ligand

NameMLS001074969
Molecular formulaC29H32BrN3O5
IUPAC name(1S,2R,7S,8R)-4-(3-bromophenyl)-10-tert-butyl-7-(4-methoxyphenyl)-2-(2-methylpropyl)-4,6,10-triazatricyclo[6.3.0.02,6]undecane-3,5,9,11-tetrone
Molecular weight582.495
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.4
SynonymsCHEMBL1358887
SMR000471080
HMS2203A09
Inchi KeyAAURGCLAXKWJLQ-PZNASWHRSA-N
Inchi IDInChI=1S/C29H32BrN3O5/c1-16(2)15-29-22-21(24(34)33(25(22)35)28(3,4)5)23(17-10-12-20(38-6)13-11-17)32(29)27(37)31(26(29)36)19-9-7-8-18(30)14-19/h7-14,16,21-23H,15H2,1-6H3/t21-,22-,23-,29-/m1/s1
PubChem CID24790375
ChEMBLCHEMBL1358887
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
556Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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