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Ligand

Name5-oxo-1-2-4-oxadiazol biphenyl
Molecular formulaC23H25N3O5
IUPAC name(2S)-2-[[4-[2-(5-oxo-4H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl-propanoylamino]pentanoic acid
Molecular weight423.469
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.7
SynonymsD0L2HK
GTPL6913
(2S)-2-[[4-[2-(5-oxo-2H-1,2,4-oxadiazol-3-yl)phenyl]phenyl]methyl-propanoylamino]pentanoic acid
compound 1c [PMID: 22410249]
Inchi KeyFXELTRKWYHPHAE-IBGZPJMESA-N
Inchi IDInChI=1S/C23H25N3O5/c1-3-7-19(22(28)29)26(20(27)4-2)14-15-10-12-16(13-11-15)17-8-5-6-9-18(17)21-24-23(30)31-25-21/h5-6,8-13,19H,3-4,7,14H2,1-2H3,(H,28,29)(H,24,25,30)/t19-/m0/s1
PubChem CID136218976
ChEMBLN/A
IUPHAR6913
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
553703Type-1A angiotensin II receptorP25095Agtr1Rattus norvegicus (Rat)359

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