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Ligand

NameCHEMBL311159
Molecular formulaC23H23N3O5
IUPAC name1-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-methyl-3-[4-(3-nitrophenoxy)phenyl]urea
Molecular weight421.453
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.7
SynonymsBDBM50101559
1-(2-Hydroxy-1-methyl-2-phenyl-ethyl)-1-methyl-3-[4-(3-nitro-phenoxy)-phenyl]-urea
Inchi KeyBGRKYPKEPNKVGH-OPAMFIHVSA-N
Inchi IDInChI=1S/C23H23N3O5/c1-16(22(27)17-7-4-3-5-8-17)25(2)23(28)24-18-11-13-20(14-12-18)31-21-10-6-9-19(15-21)26(29)30/h3-16,22,27H,1-2H3,(H,24,28)/t16-,22-/m1/s1
PubChem CID10982716
ChEMBLCHEMBL311159
IUPHARN/A
BindingDB50101559
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
23372Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
23371Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
23373Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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