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Ligand

NameCHEMBL3970835
Molecular formulaC23H23N7O4
IUPAC name[(2S)-2-[5-(2-ethoxypyridin-3-yl)-1,2,4-oxadiazol-3-yl]azetidin-1-yl]-[5-methoxy-4-methyl-2-(triazol-2-yl)phenyl]methanone
Molecular weight461.482
Hydrogen bond acceptor9
Hydrogen bond donor0
XlogP2.9
SynonymsBDBM240187
SCHEMBL16054903
US9403813, 92
Inchi KeyACZVEIWPNAHIKZ-KRWDZBQOSA-N
Inchi IDInChI=1S/C23H23N7O4/c1-4-33-21-15(6-5-8-24-21)22-27-20(28-34-22)17-7-11-29(17)23(31)16-13-19(32-3)14(2)12-18(16)30-25-9-10-26-30/h5-6,8-10,12-13,17H,4,7,11H2,1-3H3/t17-/m0/s1
PubChem CID86268731
ChEMBLCHEMBL3970835
IUPHARN/A
BindingDB240187
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
533919Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
533918Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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