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Ligand

NameCHEMBL3633880
Molecular formulaC17H17FN2O2
IUPAC name3-fluoro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
Molecular weight300.333
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.5
SynonymsBDBM50132000
Inchi KeyUGBYCFJSTVKIHO-LBPRGKRZSA-N
Inchi IDInChI=1S/C17H17FN2O2/c1-12(13-6-3-2-4-7-13)20-16(21)11-19-17(22)14-8-5-9-15(18)10-14/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21)/t12-/m0/s1
PubChem CID28821961
ChEMBLCHEMBL3633880
IUPHARN/A
BindingDB50132000
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
504419Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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