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Ligand

NameSCHEMBL16483326
Molecular formulaC19H23ClF3NO2
IUPAC name2-[3-[3-chloro-5-(trifluoromethyl)phenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight389.843
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.9
SynonymsUS9708270, 36
BDBM261541
Inchi KeyIXWCYYZFDMJJSV-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23ClF3NO2/c20-15-10-14(19(21,22)23)11-16(12-15)24-7-5-18(6-8-24)3-1-13(2-4-18)9-17(25)26/h10-13H,1-9H2,(H,25,26)
PubChem CID73777173
ChEMBLN/A
IUPHARN/A
BindingDB261541
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
561779Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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