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Ligand

NameCHEMBL340153
Molecular formulaC29H35NO3S
IUPAC name(1S,2S)-7,7-dimethyl-2-phenyl-1-(spiro[indene-1,4'-piperidine]-1'-ylsulfonylmethyl)bicyclo[2.2.1]heptan-2-ol
Molecular weight477.663
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50001396
7,7-dimethyl-2-phenyl-1-spiro[1H-indene-1,4''-(hexahydropyridine)]-1-ylsulfonylmethylbicyclo[2.2.1]heptan-2-ol
Inchi KeyCIXYXEJAJRKIDO-UTARDKEYSA-N
Inchi IDInChI=1S/C29H35NO3S/c1-26(2)24-13-15-28(26,29(31,20-24)23-9-4-3-5-10-23)21-34(32,33)30-18-16-27(17-19-30)14-12-22-8-6-7-11-25(22)27/h3-12,14,24,31H,13,15-21H2,1-2H3/t24?,28-,29-/m0/s1
PubChem CID44351215
ChEMBLCHEMBL340153
IUPHARN/A
BindingDB50001396
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
43066Oxytocin receptorP70536OxtrRattus norvegicus (Rat)388

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