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Ligand

NameCHEMBL3901994
Molecular formulaC18H22ClF2NO2
IUPAC name2-[3-(3-chloro-2,5-difluorophenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight357.826
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.2
SynonymsSCHEMBL16483248
BDBM50208146
Inchi KeyGVMZIQCXQRZWJK-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22ClF2NO2/c19-14-10-13(20)11-15(17(14)21)22-7-5-18(6-8-22)3-1-12(2-4-18)9-16(23)24/h10-12H,1-9H2,(H,23,24)
PubChem CID73777175
ChEMBLCHEMBL3901994
IUPHARN/A
BindingDB50208146
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
538605Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
538603Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377
538604Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361

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