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Ligand

NameSCHEMBL16482993
Molecular formulaC19H27NO3
IUPAC name2-[3-(3-methoxyphenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight317.429
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsUS9708270, 64
BDBM261569
Inchi KeyCZVOEAKFMJPZHX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H27NO3/c1-23-17-4-2-3-16(14-17)20-11-9-19(10-12-20)7-5-15(6-8-19)13-18(21)22/h2-4,14-15H,5-13H2,1H3,(H,21,22)
PubChem CID73777250
ChEMBLN/A
IUPHARN/A
BindingDB261569
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
558971Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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