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Ligand

NameSCHEMBL16482965
Molecular formulaC20H26F3NO4
IUPAC name2-[3-[3-methoxy-5-(trifluoromethoxy)phenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight401.426
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM261554
US9708270, 49
Inchi KeyHVFVZMNQWFGOGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26F3NO4/c1-27-16-11-15(12-17(13-16)28-20(21,22)23)24-8-6-19(7-9-24)4-2-14(3-5-19)10-18(25)26/h11-14H,2-10H2,1H3,(H,25,26)
PubChem CID73777202
ChEMBLN/A
IUPHARN/A
BindingDB261554
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
561183Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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