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Ligand

NameCHEMBL430509
Molecular formulaC20H18N2O3
IUPAC name4-hydroxy-3-methoxy-N-[(E)-1-naphthalen-1-ylethylideneamino]benzamide
Molecular weight334.375
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.9
Synonyms4-Hydroxy-3-methoxy-benzoic acid (1-naphthalen-1-yl-ethylidene)-hydrazide
BDBM50104092
Inchi KeyCAXCDTSMJVFGEP-FYJGNVAPSA-N
Inchi IDInChI=1S/C20H18N2O3/c1-13(16-9-5-7-14-6-3-4-8-17(14)16)21-22-20(24)15-10-11-18(23)19(12-15)25-2/h3-12,23H,1-2H3,(H,22,24)/b21-13+
PubChem CID11809785
ChEMBLCHEMBL430509
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
37599Glucagon receptorP47871GCGRHomo sapiens (Human)477

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