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Ligand

NameSCHEMBL16482968
Molecular formulaC22H30ClNO3
IUPAC name2-[3-(2-chloro-5-cyclobutyloxyphenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight391.936
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.9
SynonymsBDBM261552
US9708270, 47
Inchi KeyDVQRHHLETJRZPT-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H30ClNO3/c23-19-5-4-18(27-17-2-1-3-17)15-20(19)24-12-10-22(11-13-24)8-6-16(7-9-22)14-21(25)26/h4-5,15-17H,1-3,6-14H2,(H,25,26)
PubChem CID73777200
ChEMBLN/A
IUPHARN/A
BindingDB261552
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
559493Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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