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Ligand

Name3,4-dichloro-N-(furan-2-ylmethyl)-N-(4-hydroxyphenyl)benzamide
Molecular formulaC18H13Cl2NO3
IUPAC name3,4-dichloro-N-(furan-2-ylmethyl)-N-(4-hydroxyphenyl)benzamide
Molecular weight362.206
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.4
SynonymsAC1LO9W2
MLS000051042
CHEMBL1302307
MolPort-002-279-514
HMS2182P04
[ Show all ]
Inchi KeyACQXRJPXLVSBIT-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13Cl2NO3/c19-16-8-3-12(10-17(16)20)18(23)21(11-15-2-1-9-24-15)13-4-6-14(22)7-5-13/h1-10,22H,11H2
PubChem CID1259859
ChEMBLCHEMBL1302307
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1802Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463164Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
1803Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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