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Ligand

NameCHEMBL3884736
Molecular formulaC23H28FNO4
IUPAC namemethyl (2R)-2-[[2-(4-fluorophenyl)acetyl]amino]-2-[4-(2-methylpentoxy)phenyl]acetate
Molecular weight401.478
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50209614
Inchi KeyAYRYEYLUDKEVTH-VXNXSFHZSA-N
Inchi IDInChI=1S/C23H28FNO4/c1-4-5-16(2)15-29-20-12-8-18(9-13-20)22(23(27)28-3)25-21(26)14-17-6-10-19(24)11-7-17/h6-13,16,22H,4-5,14-15H2,1-3H3,(H,25,26)/t16?,22-/m1/s1
PubChem CID134130956
ChEMBLCHEMBL3884736
IUPHARN/A
BindingDB50209614
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
548096Probable G-protein coupled receptor 88Q9GZN0GPR88Homo sapiens (Human)384

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