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Ligand

NameCHEMBL359126
Molecular formulaC23H16Cl3N3O2
IUPAC name3-chloro-N-[(E)-[1-[(3,4-dichlorophenyl)methyl]indol-4-yl]methylideneamino]-4-hydroxybenzamide
Molecular weight472.75
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.0
SynonymsBDBM50122131
SCHEMBL2662679
3-Chloro-4-hydroxy-benzoic acid [1-(3,4-dichloro-benzyl)-1H-indol-4-ylmethylene]-hydrazide
Inchi KeyBIVBCXDPVMKWPL-KKMKTNMSSA-N
Inchi IDInChI=1S/C23H16Cl3N3O2/c24-18-6-4-14(10-19(18)25)13-29-9-8-17-16(2-1-3-21(17)29)12-27-28-23(31)15-5-7-22(30)20(26)11-15/h1-12,30H,13H2,(H,28,31)/b27-12+
PubChem CID9869430
ChEMBLCHEMBL359126
IUPHARN/A
BindingDB50122131
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
24745Glucagon receptorP47871GCGRHomo sapiens (Human)477

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