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Ligand

NameCHEMBL1336257
Molecular formulaC22H26N4O3
IUPAC name3-(2,5-dimethoxyphenyl)-5-[4-(2,3-dimethylphenyl)piperazin-1-yl]-1,2,4-oxadiazole
Molecular weight394.475
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.5
SynonymsE679-0168
MolPort-007-753-193
SR-01000160169-1
HMS1869B03
1-[3-(2,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-(2,3-dimethylphenyl)piperazine
[ Show all ]
Inchi KeyABSGFEFGEOUROA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N4O3/c1-15-6-5-7-19(16(15)2)25-10-12-26(13-11-25)22-23-21(24-29-22)18-14-17(27-3)8-9-20(18)28-4/h5-9,14H,10-13H2,1-4H3
PubChem CID16021201
ChEMBLCHEMBL1336257
IUPHARN/A
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463090Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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