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Ligand

NameSCHEMBL16482939
Molecular formulaC21H30ClNO4
IUPAC name2-[3-[2-chloro-5-(2-methoxyethoxy)phenyl]-3-azaspiro[5.5]undecan-9-yl]acetic acid
Molecular weight395.924
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM261585
US9708270, 80
Inchi KeyHPWMEASIVPWVBE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H30ClNO4/c1-26-12-13-27-17-2-3-18(22)19(15-17)23-10-8-21(9-11-23)6-4-16(5-7-21)14-20(24)25/h2-3,15-16H,4-14H2,1H3,(H,24,25)
PubChem CID73776963
ChEMBLN/A
IUPHARN/A
BindingDB261585
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
561072Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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