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Ligand

NameCHEMBL3326172
Molecular formulaC24H17ClN2O4
IUPAC nameN'-(3-chloro-4-hydroxybenzoyl)-3,4-diphenylfuran-2-carbohydrazide
Molecular weight432.86
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP5.3
SynonymsBDBM50057806
SCHEMBL3982131
Inchi KeyIRTXEYKCKYWOBN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H17ClN2O4/c25-19-13-17(11-12-20(19)28)23(29)26-27-24(30)22-21(16-9-5-2-6-10-16)18(14-31-22)15-7-3-1-4-8-15/h1-14,28H,(H,26,29)(H,27,30)
PubChem CID68863912
ChEMBLCHEMBL3326172
IUPHARN/A
BindingDB50057806
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
447226Glucagon receptorP30082GcgrRattus norvegicus (Rat)485

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