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Ligand

NameSCHEMBL16482934
Molecular formulaC19H26ClNO2
IUPAC name2-[3-(2-chloro-5-methylphenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight335.872
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.3
SynonymsUS9708270, 9
BDBM261514
Inchi KeyIASLWMYQBCBMBP-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H26ClNO2/c1-14-2-3-16(20)17(12-14)21-10-8-19(9-11-21)6-4-15(5-7-19)13-18(22)23/h2-3,12,15H,4-11,13H2,1H3,(H,22,23)
PubChem CID73777086
ChEMBLN/A
IUPHARN/A
BindingDB261514
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
561286Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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