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Ligand

NameSCHEMBL673266
Molecular formulaC29H33N3O5S
IUPAC name4-[8-[[2-tert-butyl-4-(4-methoxyphenyl)-1,3-thiazol-5-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid
Molecular weight535.659
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP3.0
SynonymsUS8742110, 6-29
CHEMBL3670759
BDBM123311
Inchi KeyAFMMHESANIDPPI-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H33N3O5S/c1-28(2,3)26-30-24(19-7-11-22(36-4)12-8-19)23(38-26)17-31-15-13-29(14-16-31)18-32(27(35)37-29)21-9-5-20(6-10-21)25(33)34/h5-12H,13-18H2,1-4H3,(H,33,34)
PubChem CID66765719
ChEMBLCHEMBL3670759
IUPHARN/A
BindingDB123311
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4281Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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