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Ligand

NameCHEMBL3633888
Molecular formulaC17H16ClFN2O2
IUPAC name3-chloro-5-fluoro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
Molecular weight334.775
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.2
SynonymsBDBM50131904
Inchi KeyHMJHAYKUIGBYRN-NSHDSACASA-N
Inchi IDInChI=1S/C17H16ClFN2O2/c1-11(12-5-3-2-4-6-12)21-16(22)10-20-17(23)13-7-14(18)9-15(19)8-13/h2-9,11H,10H2,1H3,(H,20,23)(H,21,22)/t11-/m0/s1
PubChem CID122195644
ChEMBLCHEMBL3633888
IUPHARN/A
BindingDB50131904
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
477507Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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