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Ligand

NameCHEMBL2349560
Molecular formulaC18H19BrCl2FN3O3
IUPAC name5-bromo-1-[(1R)-1-cyclopropyl-2-(2-fluoroethoxy)ethyl]-3-(2,6-dichloro-4-methoxyanilino)pyrazin-2-one
Molecular weight495.17
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50432097
Inchi KeyATTHUJRLLSVDIF-AWEZNQCLSA-N
Inchi IDInChI=1S/C18H19BrCl2FN3O3/c1-27-11-6-12(20)16(13(21)7-11)24-17-18(26)25(8-15(19)23-17)14(10-2-3-10)9-28-5-4-22/h6-8,10,14H,2-5,9H2,1H3,(H,23,24)/t14-/m0/s1
PubChem CID71580215
ChEMBLCHEMBL2349560
IUPHARN/A
BindingDB50432097
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
14310Corticotropin-releasing factor receptor 1P35353Crhr1Rattus norvegicus (Rat)415

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