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Ligand

NameSMR000650510
Molecular formulaC32H28N4O6
IUPAC name1-[2-[(15S)-10-(3-methoxyphenyl)-12,14-dioxo-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-13-yl]benzoyl]pyrrolidine-2-carboxylic acid
Molecular weight564.598
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.8
SynonymsHMS2269F20
MolPort-000-781-653
MLS001140670
(2R)-1-(2-((11aS)-5-(3-methoxyphenyl)-1,3-dioxo-11,11a-dihydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H,5H,6H)-yl)benzoyl)pyrrolidine-2-carboxylic acid
CHEMBL1398502
[ Show all ]
Inchi KeyAEFNHJDBIBMLSP-CGVRRFLZSA-N
Inchi IDInChI=1S/C32H28N4O6/c1-42-19-9-6-8-18(16-19)28-27-22(20-10-2-4-12-23(20)33-27)17-26-30(38)36(32(41)35(26)28)24-13-5-3-11-21(24)29(37)34-15-7-14-25(34)31(39)40/h2-6,8-13,16,25-26,28,33H,7,14-15,17H2,1H3,(H,39,40)/t25?,26-,28?/m0/s1
PubChem CID17571673
ChEMBLCHEMBL1398502
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
3419Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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