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Ligand

NameCHEMBL3665784
Molecular formulaC25H23F3N4O4
IUPAC name4-[8-[[1-methyl-4-(2,4,5-trifluorophenyl)pyrazol-3-yl]methyl]-2-oxo-1-oxa-3,8-diazaspiro[4.5]decan-3-yl]benzoic acid
Molecular weight500.478
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP0.9
SynonymsSCHEMBL14957121
US8742110, 2-2
BDBM123200
Inchi KeyBOHNIEGFMDHLHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H23F3N4O4/c1-30-12-18(17-10-20(27)21(28)11-19(17)26)22(29-30)13-31-8-6-25(7-9-31)14-32(24(35)36-25)16-4-2-15(3-5-16)23(33)34/h2-5,10-12H,6-9,13-14H2,1H3,(H,33,34)
PubChem CID86766046
ChEMBLCHEMBL3665784
IUPHARN/A
BindingDB123200
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
28799Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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