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Ligand

NameCHEMBL3633883
Molecular formulaC18H17F3N2O3
IUPAC nameN-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-(trifluoromethoxy)benzamide
Molecular weight366.34
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.6
SynonymsBDBM50131993
Inchi KeyOELFAMSGMBFKJT-LBPRGKRZSA-N
Inchi IDInChI=1S/C18H17F3N2O3/c1-12(13-6-3-2-4-7-13)23-16(24)11-22-17(25)14-8-5-9-15(10-14)26-18(19,20)21/h2-10,12H,11H2,1H3,(H,22,25)(H,23,24)/t12-/m0/s1
PubChem CID122195640
ChEMBLCHEMBL3633883
IUPHARN/A
BindingDB50131993
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
492624Probable G-protein coupled receptor 139Q6DWJ6GPR139Homo sapiens (Human)353

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