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Ligand

NameCHEMBL2413372
Molecular formulaC24H22FN3O3S
IUPAC name2-(1-benzylsulfonylimidazo[1,5-a]pyridin-3-yl)-N-[(4-fluorophenyl)methyl]-N-methylacetamide
Molecular weight451.516
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.9
SynonymsSCHEMBL7709292
BDBM50438817
Inchi KeyAIXNJBWVNGPEMF-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22FN3O3S/c1-27(16-18-10-12-20(25)13-11-18)23(29)15-22-26-24(21-9-5-6-14-28(21)22)32(30,31)17-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3
PubChem CID54579585
ChEMBLCHEMBL2413372
IUPHARN/A
BindingDB50438817
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
6633Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
6632Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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