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Ligand

NameCHEMBL157064
Molecular formulaC19H15ClN2O3
IUPAC name3-chloro-4-hydroxy-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]benzamide
Molecular weight354.79
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.3
Synonyms3-Chloro-4-hydroxy-benzoic acid (4-methoxy-naphthalen-1-ylmethylene)-hydrazide
BDBM50110062
SCHEMBL2663970
3-Chloro-4-hydroxy-benzoic acid [1-(4-methoxy-naphthalen-1-yl)-meth-(E)-ylidene]-hydrazide
Inchi KeyACMRUPCRSYINDG-SRZZPIQSSA-N
Inchi IDInChI=1S/C19H15ClN2O3/c1-25-18-9-7-13(14-4-2-3-5-15(14)18)11-21-22-19(24)12-6-8-17(23)16(20)10-12/h2-11,23H,1H3,(H,22,24)/b21-11+
PubChem CID10450820
ChEMBLCHEMBL157064
IUPHARN/A
BindingDB50110062
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
1704Glucagon receptorP47871GCGRHomo sapiens (Human)477

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