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Ligand

NameMLS000045459
Molecular formulaC18H16N4O4S
IUPAC name5-(2,4-dimethoxyphenyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)-1,3,4-oxadiazol-2-amine
Molecular weight384.41
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.0
SynonymsAKOS024590998
MLS-0067495.0001
SR-01000128631-4
[5-(2,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-(4-methoxy-1,3-benzothiazol-2-yl)amine
CHEMBL1612493
[ Show all ]
Inchi KeyAUCYWRZTWZBNSJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16N4O4S/c1-23-10-7-8-11(13(9-10)25-3)16-21-22-17(26-16)20-18-19-15-12(24-2)5-4-6-14(15)27-18/h4-9H,1-3H3,(H,19,20,22)
PubChem CID3237187
ChEMBLCHEMBL1612493
IUPHARN/A
BindingDB37694
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
14524fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
14523N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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