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Ligand

NameCHEMBL442389
Molecular formulaC19H22N2O3
IUPAC nameN-[(E)-(4-tert-butylphenyl)methylideneamino]-4-hydroxy-3-methoxybenzamide
Molecular weight326.396
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM50104093
SCHEMBL9071999
4-Hydroxy-3-methoxy-benzoic acid (4-tert-butyl-benzylidene)-hydrazide
Inchi KeyBRUGGNNAZKZYBS-UDWIEESQSA-N
Inchi IDInChI=1S/C19H22N2O3/c1-19(2,3)15-8-5-13(6-9-15)12-20-21-18(23)14-7-10-16(22)17(11-14)24-4/h5-12,22H,1-4H3,(H,21,23)/b20-12+
PubChem CID11034750
ChEMBLCHEMBL442389
IUPHARN/A
BindingDB50104093
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
31349Glucagon receptorP47871GCGRHomo sapiens (Human)477

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