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Ligand

Name3,7-di-tert-butyl-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one
Molecular formulaC27H36N2O
IUPAC name3,7-ditert-butyl-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one
Molecular weight404.598
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.5
Synonyms3,7-Di-tert-butyl-1,5-diphenyl-3,7-diazabicyclo-[3,3,1]nonan-9-one
CHEMBL1595670
STK097891
3,7-Ditert-butyl-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-9-one #
HMS2385L22
[ Show all ]
Inchi KeyAGGRFNRAFABJFX-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H36N2O/c1-24(2,3)28-17-26(21-13-9-7-10-14-21)19-29(25(4,5)6)20-27(18-28,23(26)30)22-15-11-8-12-16-22/h7-16H,17-20H2,1-6H3
PubChem CID568024
ChEMBLCHEMBL1595670
IUPHARN/A
BindingDBN/A
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
463473Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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