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Ligand

NameCHEMBL400405
Molecular formulaC26H24N4O3
IUPAC name5-[[4-(3-acetamidophenyl)phenyl]methyl]-N-(2-pyridin-3-ylethyl)-1,3-oxazole-4-carboxamide
Molecular weight440.503
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.6
SynonymsBDBM23965
5-(4-phenylbenzyl)oxazole-4-carboxamide, 6l
5-{[4-(3-acetamidophenyl)phenyl]methyl}-N-[2-(pyridin-3-yl)ethyl]-1,3-oxazole-4-carboxamide
Inchi KeyCLVPIRKSQDLCNR-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H24N4O3/c1-18(31)30-23-6-2-5-22(15-23)21-9-7-19(8-10-21)14-24-25(29-17-33-24)26(32)28-13-11-20-4-3-12-27-16-20/h2-10,12,15-17H,11,13-14H2,1H3,(H,28,32)(H,30,31)
PubChem CID24901446
ChEMBLCHEMBL400405
IUPHARN/A
BindingDB23965
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
45055Prostacyclin receptorP43119PTGIRHomo sapiens (Human)386

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