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Ligand

NameAC1M48VO
Molecular formulaC17H17ClN2O2
IUPAC name2-chloro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
Molecular weight316.785
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.1
Synonyms2-chloro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
CHEMBL3633719
Inchi KeyRTTSKAFIJXEJQL-LBPRGKRZSA-N
Inchi IDInChI=1S/C17H17ClN2O2/c1-12(13-7-3-2-4-8-13)20-16(21)11-19-17(22)14-9-5-6-10-15(14)18/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21)/t12-/m0/s1
PubChem CID2303171
ChEMBLCHEMBL3633719
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
500597Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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