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Ligand

NameAC1LYMJL
Molecular formulaC22H21NO3
IUPAC name(4E)-4-(4-methylphenyl)-4-[5-(4-methylphenyl)-2-oxo-1H-pyrrol-3-ylidene]butanoic acid
Molecular weight347.414
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.2
SynonymsSMR000144971
AC1Q2JLX
MLS000550843
CHEMBL1414092
MolPort-001-844-508
[ Show all ]
Inchi KeyABSIBCLQUQBAGW-VHEBQXMUSA-N
Inchi IDInChI=1S/C22H21NO3/c1-14-3-7-16(8-4-14)18(11-12-21(24)25)19-13-20(23-22(19)26)17-9-5-15(2)6-10-17/h3-10,13H,11-12H2,1-2H3,(H,23,26)(H,24,25)/b19-18+
PubChem CID1878888
ChEMBLCHEMBL1414092
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
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GLASS IDNameUniProtGeneSpeciesLength
1130Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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