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Ligand

NameSCHEMBL16463160
Molecular formulaC23H18F4N6O3
IUPAC name[2-fluoro-3-methyl-6-(triazol-2-yl)phenyl]-[(2S)-2-[3-[2-(trifluoromethoxy)phenyl]-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]methanone
Molecular weight502.43
Hydrogen bond acceptor11
Hydrogen bond donor0
XlogP4.9
SynonymsBDBM257675
US9493446, 145
Inchi KeyAEVKXGFMSDEVKH-INIZCTEOSA-N
Inchi IDInChI=1S/C23H18F4N6O3/c1-13-8-9-15(33-28-10-11-29-33)18(19(13)24)22(34)32-12-4-6-16(32)21-30-20(31-36-21)14-5-2-3-7-17(14)35-23(25,26)27/h2-3,5,7-11,16H,4,6,12H2,1H3/t16-/m0/s1
PubChem CID73775853
ChEMBLN/A
IUPHARN/A
BindingDB257675
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536019Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
536018Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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