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Ligand

NameCHEMBL348785
Molecular formulaC26H27ClN2O5
IUPAC name3-chloro-N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-4-hydroxybenzamide
Molecular weight482.961
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.6
Synonyms3-Chloro-4-hydroxy-benzoic acid [1-[4-(4-isopropyl-benzyloxy)-3,5-dimethoxy-phenyl]-meth-(E)-ylidene]-hydrazide
BDBM50110068
N''-(4-(4-isopropylbenzyloxy)-3,5-dimethoxybenzylidene)-3-chloro-4-hydroxybenzohydrazide
SCHEMBL2663833
Inchi KeyZGRAABYQGYPWLS-CCVNUDIWSA-N
Inchi IDInChI=1S/C26H27ClN2O5/c1-16(2)19-7-5-17(6-8-19)15-34-25-23(32-3)11-18(12-24(25)33-4)14-28-29-26(31)20-9-10-22(30)21(27)13-20/h5-14,16,30H,15H2,1-4H3,(H,29,31)/b28-14+
PubChem CID44373782
ChEMBLCHEMBL348785
IUPHARN/A
BindingDB50110068
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
428110Glucagon receptorP47871GCGRHomo sapiens (Human)477
428111Pituitary adenylate cyclase-activating polypeptide type I receptorP32215Adcyap1r1Rattus norvegicus (Rat)523
428112Pituitary adenylate cyclase-activating polypeptide type I receptorP41586ADCYAP1R1Homo sapiens (Human)468

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