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Ligand

NameSMR000280375
Molecular formulaC31H37FN4O4
IUPAC nameN-[1-(4-fluorophenyl)-2-oxo-2-(oxolan-2-ylmethylamino)ethyl]-N-(3-morpholin-4-ylpropyl)-5-phenyl-1H-pyrrole-2-carboxamide
Molecular weight548.659
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.7
SynonymsMLS002535925
ASN 03651950
HMS2651D07
AC1MLJMJ
N-[1-(4-fluorophenyl)-2-oxo-2-(oxolan-2-ylmethylamino)ethyl]-N-(3-morpholin-4-ylpropyl)-5-phenyl-1H-pyrrole-2-carboxamide
[ Show all ]
Inchi KeyABEQIKINFLCKAJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C31H37FN4O4/c32-25-11-9-24(10-12-25)29(30(37)33-22-26-8-4-19-40-26)36(16-5-15-35-17-20-39-21-18-35)31(38)28-14-13-27(34-28)23-6-2-1-3-7-23/h1-3,6-7,9-14,26,29,34H,4-5,8,15-22H2,(H,33,37)
PubChem CID3174536
ChEMBLCHEMBL1326329
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
778Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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