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Ligand

NameCHEMBL3633890
Molecular formulaC19H22N2O4
IUPAC name3,5-dimethoxy-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
Molecular weight342.395
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.4
SynonymsAC1M22YQ
3,5-dimethoxy-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
BDBM50131902
ZINC2646684
Inchi KeyKCPQWEIJKSDUMS-ZDUSSCGKSA-N
Inchi IDInChI=1S/C19H22N2O4/c1-13(14-7-5-4-6-8-14)21-18(22)12-20-19(23)15-9-16(24-2)11-17(10-15)25-3/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22)/t13-/m0/s1
PubChem CID2109722
ChEMBLCHEMBL3633890
IUPHARN/A
BindingDB50131902
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
483399Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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