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Ligand

NameMLS000703431
Molecular formulaC19H14N2O5
IUPAC nameN-(4-hydroxyphenyl)-3-(4-nitrophenoxy)benzamide
Molecular weight350.33
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.8
SynonymsMCULE-9780234809
SMSF0012034
BIM-0003778.P001
N-(4-Hydroxy-phenyl)-3-(4-nitro-phenoxy)-benzamide
EU-0069380
[ Show all ]
Inchi KeyAGKCASJKRSIWPE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H14N2O5/c22-16-8-4-14(5-9-16)20-19(23)13-2-1-3-18(12-13)26-17-10-6-15(7-11-17)21(24)25/h1-12,22H,(H,20,23)
PubChem CID3097546
ChEMBLCHEMBL1569011
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
4941Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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