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Ligand

NameMLS000950123
Molecular formulaC23H19BrN2O5
IUPAC name2-[[(Z)-3-(3-bromophenyl)-2-(furan-2-carbonylamino)prop-2-enoyl]amino]-3-phenylpropanoic acid
Molecular weight483.318
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.3
SynonymsMolPort-007-560-875
SR-01000460229
CHEMBL1583366
N-[(2Z)-3-(3-bromophenyl)-2-(2-furoylamino)prop-2-enoyl]phenylalanine
AKOS001647526
[ Show all ]
Inchi KeyACIDMQZXZZBSFA-JXAWBTAJSA-N
Inchi IDInChI=1S/C23H19BrN2O5/c24-17-9-4-8-16(12-17)14-18(25-22(28)20-10-5-11-31-20)21(27)26-19(23(29)30)13-15-6-2-1-3-7-15/h1-12,14,19H,13H2,(H,25,28)(H,26,27)(H,29,30)/b18-14-
PubChem CID24792890
ChEMBLCHEMBL1583366
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1602Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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