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Ligand

NameCHEMBL3633878
Molecular formulaC18H20N2O2
IUPAC name3-methyl-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
Molecular weight296.37
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.8
Synonyms3-methyl-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
BDBM50132137
ZINC5171629
AC1ONG7I
Inchi KeySULDFGHKRPBUKM-AWEZNQCLSA-N
Inchi IDInChI=1S/C18H20N2O2/c1-13-7-6-10-16(11-13)18(22)19-12-17(21)20-14(2)15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3,(H,19,22)(H,20,21)/t14-/m0/s1
PubChem CID7534868
ChEMBLCHEMBL3633878
IUPHARN/A
BindingDB50132137
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
502845Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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