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Ligand

NameCHEMBL3665764
Molecular formulaC28H29ClF2N8O2
IUPAC name8-[[1-tert-butyl-3-(4-chloro-2,5-difluorophenyl)pyrazol-4-yl]methyl]-3-[4-(2H-tetrazol-5-yl)phenyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
Molecular weight583.041
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.3
SynonymsBDBM123180
SCHEMBL14957440
US8742110, 1-29
Inchi KeyBXXSLIJHVRKSAP-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H29ClF2N8O2/c1-27(2,3)39-15-18(24(34-39)20-12-23(31)21(29)13-22(20)30)14-37-10-8-28(9-11-37)16-38(26(40)41-28)19-6-4-17(5-7-19)25-32-35-36-33-25/h4-7,12-13,15H,8-11,14,16H2,1-3H3,(H,32,33,35,36)
PubChem CID86766036
ChEMBLCHEMBL3665764
IUPHARN/A
BindingDB123180
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
35561Somatostatin receptor type 5P35346SSTR5Homo sapiens (Human)364

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