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Ligand

NameCHEMBL3633881
Molecular formulaC18H20N2O3
IUPAC name3-methoxy-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
Molecular weight312.369
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.4
SynonymsBDBM50131999
ZINC20399360
Inchi KeyASAANGCWEOJNQY-ZDUSSCGKSA-N
Inchi IDInChI=1S/C18H20N2O3/c1-13(14-7-4-3-5-8-14)20-17(21)12-19-18(22)15-9-6-10-16(11-15)23-2/h3-11,13H,12H2,1-2H3,(H,19,22)(H,20,21)/t13-/m0/s1
PubChem CID28918445
ChEMBLCHEMBL3633881
IUPHARN/A
BindingDB50131999
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
464440Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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