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Ligand

NameSCHEMBL16464245
Molecular formulaC24H23FN6O3
IUPAC name[(2S)-2-[3-(2-ethoxy-3-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-[5-methyl-2-(triazol-2-yl)phenyl]methanone
Molecular weight462.485
Hydrogen bond acceptor8
Hydrogen bond donor0
XlogP4.1
SynonymsUS9493446, 56
BDBM257586
Inchi KeyALBXNFSZYZOJKH-FQEVSTJZSA-N
Inchi IDInChI=1S/C24H23FN6O3/c1-3-33-21-16(6-4-7-18(21)25)22-28-23(34-29-22)20-8-5-13-30(20)24(32)17-14-15(2)9-10-19(17)31-26-11-12-27-31/h4,6-7,9-12,14,20H,3,5,8,13H2,1-2H3/t20-/m0/s1
PubChem CID73776423
ChEMBLN/A
IUPHARN/A
BindingDB257586
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
536179Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
536180Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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