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Ligand

NameSCHEMBL16464778
Molecular formulaC24H24N6O4
IUPAC name[(2S)-2-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-[5-methoxy-2-(triazol-2-yl)phenyl]methanone
Molecular weight460.494
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP3.6
SynonymsUS9493446, 261
BDBM257792
Inchi KeyAEQCSYKEJXBYLJ-FQEVSTJZSA-N
Inchi IDInChI=1S/C24H24N6O4/c1-3-33-21-9-5-4-7-17(21)22-27-23(34-28-22)20-8-6-14-29(20)24(31)18-15-16(32-2)10-11-19(18)30-25-12-13-26-30/h4-5,7,9-13,15,20H,3,6,8,14H2,1-2H3/t20-/m0/s1
PubChem CID73776129
ChEMBLN/A
IUPHARN/A
BindingDB257792
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
536012Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
536013Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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