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Ligand

NameSCHEMBL16466351
Molecular formulaC18H21F4NO4
IUPAC name2-[9-[2-fluoro-5-(trifluoromethoxy)phenyl]-1-oxa-9-azaspiro[5.5]undecan-3-yl]acetic acid
Molecular weight391.363
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.8
SynonymsDPFKXJMGMUWYIA-UHFFFAOYSA-N
BDBM261592
US9708270, 96
2-(9-(2-fluoro-5-(trifluoromethoxy)phenyl)-1-oxa-9-azaspiro[5.5]undecan-3-yl)acetic acid
Inchi KeyDPFKXJMGMUWYIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21F4NO4/c19-14-2-1-13(27-18(20,21)22)10-15(14)23-7-5-17(6-8-23)4-3-12(11-26-17)9-16(24)25/h1-2,10,12H,3-9,11H2,(H,24,25)
PubChem CID73777014
ChEMBLN/A
IUPHARN/A
BindingDB261592
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
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GLASS IDNameUniProtGeneSpeciesLength
559334Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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