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Ligand

NameCHEMBL3403786
Molecular formulaC22H28FNO3
IUPAC name(2S)-N-[(1R)-1-[2-fluoro-4-[(2S)-2-methylbutoxy]phenyl]-2-hydroxyethyl]-2-phenylpropanamide
Molecular weight373.468
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.3
SynonymsBDBM50064757
Inchi KeyBOUSYVRMDABSNL-QYWGDWMGSA-N
Inchi IDInChI=1S/C22H28FNO3/c1-4-15(2)14-27-18-10-11-19(20(23)12-18)21(13-25)24-22(26)16(3)17-8-6-5-7-9-17/h5-12,15-16,21,25H,4,13-14H2,1-3H3,(H,24,26)/t15-,16-,21-/m0/s1
PubChem CID118730009
ChEMBLCHEMBL3403786
IUPHARN/A
BindingDB50064757
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
442803Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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