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Ligand

NameSCHEMBL16483023
Molecular formulaC24H29NO2
IUPAC name2-[3-(4-phenylphenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight363.501
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP6.0
SynonymsBDBM261582
US9708270, 77
Inchi KeyDRNOKCDLXQYIPJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29NO2/c26-23(27)18-19-10-12-24(13-11-19)14-16-25(17-15-24)22-8-6-21(7-9-22)20-4-2-1-3-5-20/h1-9,19H,10-18H2,(H,26,27)
PubChem CID73776960
ChEMBLN/A
IUPHARN/A
BindingDB261582
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
559388Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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