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Ligand

NameCHEMBL435445
Molecular formulaC26H27ClN2O3
IUPAC name3-chloro-N-[(E)-[2,3-dimethyl-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-4-hydroxybenzamide
Molecular weight450.963
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP6.4
Synonyms3-Chloro-4-hydroxy-benzoic acid [1-[4-(4-isopropyl-benzyloxy)-2,3-dimethyl-phenyl]-meth-(E)-ylidene]-hydrazide
BDBM50110085
SCHEMBL9072077
Inchi KeyASGOMALKAXVFRD-CCVNUDIWSA-N
Inchi IDInChI=1S/C26H27ClN2O3/c1-16(2)20-7-5-19(6-8-20)15-32-25-12-10-22(17(3)18(25)4)14-28-29-26(31)21-9-11-24(30)23(27)13-21/h5-14,16,30H,15H2,1-4H3,(H,29,31)/b28-14+
PubChem CID44373463
ChEMBLCHEMBL435445
IUPHARN/A
BindingDB50110085
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13124Glucagon receptorP47871GCGRHomo sapiens (Human)477

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