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Ligand

NameSCHEMBL16483118
Molecular formulaC19H24F3NO4
IUPAC name2-[3-[2-hydroxy-5-(trifluoromethoxy)phenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight387.399
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.2
SynonymsUS9708270, 54
BDBM261559
Inchi KeyIXVGQXDIDGRWSJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24F3NO4/c20-19(21,22)27-14-1-2-16(24)15(12-14)23-9-7-18(8-10-23)5-3-13(4-6-18)11-17(25)26/h1-2,12-13,24H,3-11H2,(H,25,26)
PubChem CID73777224
ChEMBLN/A
IUPHARN/A
BindingDB261559
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
561778Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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