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Ligand

NameSCHEMBL16482967
Molecular formulaC21H30ClNO3
IUPAC name2-[3-(3-chloro-5-propan-2-yloxyphenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight379.925
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM261557
US9708270, 52
Inchi KeyGZKIHJNMDPKONG-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H30ClNO3/c1-15(2)26-19-13-17(22)12-18(14-19)23-9-7-21(8-10-23)5-3-16(4-6-21)11-20(24)25/h12-16H,3-11H2,1-2H3,(H,24,25)
PubChem CID73777222
ChEMBLN/A
IUPHARN/A
BindingDB261557
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
560674Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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