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Ligand

NameCHEMBL549670
Molecular formulaC17H11Cl2NO2
IUPAC nameN-(3,4-dichlorophenyl)-5-phenylfuran-2-carboxamide
Molecular weight332.18
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50293725
N-(3,4-dichlorophenyl)-5-phenylfuran-2-carboxamide
VU0359926-1
Inchi KeyBJNGUNJQGGSHNX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H11Cl2NO2/c18-13-7-6-12(10-14(13)19)20-17(21)16-9-8-15(22-16)11-4-2-1-3-5-11/h1-10H,(H,20,21)
PubChem CID44191097
ChEMBLCHEMBL549670
IUPHARN/A
BindingDB50293725
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
25298Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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