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Ligand

NameCHEMBL3665799
Molecular formulaC27H27F3N4O4
IUPAC name4-[7-[[1-tert-butyl-3-(2,3,4-trifluorophenyl)pyrazol-4-yl]methyl]-2-oxo-1-oxa-3,7-diazaspiro[4.4]nonan-3-yl]benzoic acid
Molecular weight528.532
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP1.4
SynonymsBDBM123215
SCHEMBL14957663
US8742110, 2.17
Inchi KeyBKWNZAPXGXJSPH-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27F3N4O4/c1-26(2,3)34-13-17(23(31-34)19-8-9-20(28)22(30)21(19)29)12-32-11-10-27(14-32)15-33(25(37)38-27)18-6-4-16(5-7-18)24(35)36/h4-9,13H,10-12,14-15H2,1-3H3,(H,35,36)
PubChem CID86766053
ChEMBLCHEMBL3665799
IUPHARN/A
BindingDB123215
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
26237Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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