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Ligand

NameSCHEMBL16463647
Molecular formulaC23H21ClN6O3
IUPAC name[5-chloro-2-(triazol-2-yl)phenyl]-[(2S)-2-[5-(5-methoxy-2-methylphenyl)-1,2,4-oxadiazol-3-yl]pyrrolidin-1-yl]methanone
Molecular weight464.91
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.3
SynonymsUS9493446, 416
BDBM257947
Inchi KeyAGAFBABVKPULNQ-FQEVSTJZSA-N
Inchi IDInChI=1S/C23H21ClN6O3/c1-14-5-7-16(32-2)13-17(14)22-27-21(28-33-22)20-4-3-11-29(20)23(31)18-12-15(24)6-8-19(18)30-25-9-10-26-30/h5-10,12-13,20H,3-4,11H2,1-2H3/t20-/m0/s1
PubChem CID117870928
ChEMBLN/A
IUPHARN/A
BindingDB257947
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
536053Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
536054Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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