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Ligand

NameSCHEMBL16483386
Molecular formulaC19H23FN2O2
IUPAC name2-[3-(2-cyano-5-fluorophenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight330.403
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.2
SynonymsUS9708270, 17
BDBM261522
Inchi KeyADYSJFAECAXRJH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23FN2O2/c20-16-2-1-15(13-21)17(12-16)22-9-7-19(8-10-22)5-3-14(4-6-19)11-18(23)24/h1-2,12,14H,3-11H2,(H,23,24)
PubChem CID73777112
ChEMBLN/A
IUPHARN/A
BindingDB261522
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
557375Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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