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Ligand

NameCHEMBL3580917
Molecular formulaC13H13N3O2
IUPAC name2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,3,4-oxadiazole
Molecular weight243.266
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.1
SynonymsBDBM50097067
J3.583.575J
3-(2-(1,3,4-Oxadiazole-5-yl)ethyl)-5-methoxy-1H-indole
Inchi KeyCCWOIVFWOGTGCZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H13N3O2/c1-17-10-3-4-12-11(6-10)9(7-14-12)2-5-13-16-15-8-18-13/h3-4,6-8,14H,2,5H2,1H3
PubChem CID122178508
ChEMBLCHEMBL3580917
IUPHARN/A
BindingDB50097067
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
467717Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
467718Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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