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Ligand

NameCHEMBL152765
Molecular formulaC27H27N3O5
IUPAC name3-cyano-N-[(E)-[3,5-dimethoxy-4-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]-4-hydroxybenzamide
Molecular weight473.529
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP5.3
Synonyms3-Cyano-4-hydroxy-benzoic acid [1-[4-(4-isopropyl-benzyloxy)-3,5-dimethoxy-phenyl]-meth-(E)-ylidene]-hydrazide
BDBM50110054
SCHEMBL2663637
3-Cyano-4-hydroxy-benzoic acid [4-(4-isopropyl-benzyloxy)-3,5-dimethoxy-benzylidene]-hydrazide
Inchi KeyTZRBHYBSDPWVRW-WKULSOCRSA-N
Inchi IDInChI=1S/C27H27N3O5/c1-17(2)20-7-5-18(6-8-20)16-35-26-24(33-3)11-19(12-25(26)34-4)15-29-30-27(32)21-9-10-23(31)22(13-21)14-28/h5-13,15,17,31H,16H2,1-4H3,(H,30,32)/b29-15+
PubChem CID10073574
ChEMBLCHEMBL152765
IUPHARN/A
BindingDB50110054
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
331385Glucagon receptorP47871GCGRHomo sapiens (Human)477
331386Glucagon receptorP30082GcgrRattus norvegicus (Rat)485

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