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Ligand

Name67572-43-4
Molecular formulaC11H8N2O5S
IUPAC name2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid
Molecular weight280.254
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP1.7
SynonymsAC1LLHDE
cid_1084438
MolPort-002-004-800
{[5-(1,3-BENZODIOXOL-5-YL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETICACID
2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoic acid
[ Show all ]
Inchi KeyANWYZYDPQJWUFS-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H8N2O5S/c14-9(15)4-19-11-13-12-10(18-11)6-1-2-7-8(3-6)17-5-16-7/h1-3H,4-5H2,(H,14,15)
PubChem CID1084438
ChEMBLCHEMBL1462447
IUPHARN/A
BindingDB42488
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9969Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
9970Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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