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Ligand

NameCHEMBL2177998
Molecular formulaC19H22BrNO2S
IUPAC name(NZ)-N-[1-(3-bromo-5-tert-butyl-4-methoxyphenyl)-2-phenylsulfanylethylidene]hydroxylamine
Molecular weight408.354
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.4
SynonymsN/A
Inchi KeyATWKSGGPIZQIIY-HEHNFIMWSA-N
Inchi IDInChI=1S/C19H22BrNO2S/c1-19(2,3)15-10-13(11-16(20)18(15)23-4)17(21-22)12-24-14-8-6-5-7-9-14/h5-11,22H,12H2,1-4H3/b21-17+
PubChem CID71459024
ChEMBLCHEMBL2177998
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14381Glucagon-like peptide 2 receptorO95838GLP2RHomo sapiens (Human)553

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