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Ligand

NameCHEMBL3633717
Molecular formulaC25H26N2O3
IUPAC name3-methoxy-N-[(2S)-1-oxo-3-phenyl-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]benzamide
Molecular weight402.494
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.4
SynonymsN/A
Inchi KeyRYHCOFZSOYKASU-MBSDFSHPSA-N
Inchi IDInChI=1S/C25H26N2O3/c1-18(20-12-7-4-8-13-20)26-25(29)23(16-19-10-5-3-6-11-19)27-24(28)21-14-9-15-22(17-21)30-2/h3-15,17-18,23H,16H2,1-2H3,(H,26,29)(H,27,28)/t18-,23-/m0/s1
PubChem CID122195502
ChEMBLCHEMBL3633717
IUPHARN/A
BindingDBN/A
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
501001Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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