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Ligand

NameCHEMBL3633721
Molecular formulaC17H17ClN2O2
IUPAC name4-chloro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
Molecular weight316.785
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.1
SynonymsBDBM50132141
Inchi KeyWTNCLLOKHJGKJW-LBPRGKRZSA-N
Inchi IDInChI=1S/C17H17ClN2O2/c1-12(13-5-3-2-4-6-13)20-16(21)11-19-17(22)14-7-9-15(18)10-8-14/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21)/t12-/m0/s1
PubChem CID26532940
ChEMBLCHEMBL3633721
IUPHARN/A
BindingDB50132141
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
510069Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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