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Ligand

NameSCHEMBL16482936
Molecular formulaC19H24F3NO2
IUPAC name2-[3-[2-(difluoromethyl)-5-fluorophenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight355.401
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM261517
US9708270, 12
Inchi KeyIOUFZWNTOYEIEO-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24F3NO2/c20-14-1-2-15(18(21)22)16(12-14)23-9-7-19(8-10-23)5-3-13(4-6-19)11-17(24)25/h1-2,12-13,18H,3-11H2,(H,24,25)
PubChem CID73777089
ChEMBLN/A
IUPHARN/A
BindingDB261517
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
561602Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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