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Ligand

NameCHEMBL1084201
Molecular formulaC30H39NO2
IUPAC name(2R)-1-[cyclohexyl(phenyl)methoxy]-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propan-2-ol
Molecular weight445.647
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP6.8
SynonymsBDBM50320014
(2R)-1-(cyclohexyl(phenyl)methoxy)-3-(2-methyl-1-(naphthalen-2-yl)propan-2-ylamino)propan-2-ol
Inchi KeyARXWWLXUEVSQKA-FICMROCWSA-N
Inchi IDInChI=1S/C30H39NO2/c1-30(2,20-23-17-18-24-11-9-10-16-27(24)19-23)31-21-28(32)22-33-29(25-12-5-3-6-13-25)26-14-7-4-8-15-26/h3,5-6,9-13,16-19,26,28-29,31-32H,4,7-8,14-15,20-22H2,1-2H3/t28-,29?/m1/s1
PubChem CID46891466
ChEMBLCHEMBL1084201
IUPHARN/A
BindingDB50320014
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
12866Extracellular calcium-sensing receptorP41180CASRHomo sapiens (Human)1078

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