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Ligand

NameCHEMBL508388
Molecular formulaC25H24N2O4
IUPAC name4-[4-[2-[N-(1,3-benzoxazol-2-yl)anilino]ethoxy]phenyl]butanoic acid
Molecular weight416.477
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.6
SynonymsN/A
Inchi KeyAWCKICVHNDPCIF-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24N2O4/c28-24(29)12-6-7-19-13-15-21(16-14-19)30-18-17-27(20-8-2-1-3-9-20)25-26-22-10-4-5-11-23(22)31-25/h1-5,8-11,13-16H,6-7,12,17-18H2,(H,28,29)
PubChem CID25158161
ChEMBLCHEMBL508388
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
15878Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
15877Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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