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Ligand

NameCHEMBL302935
Molecular formulaC14H21NO2
IUPAC name(1S)-2-phenylmethoxy-1-[(2S)-piperidin-2-yl]ethanol
Molecular weight235.327
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.4
SynonymsBDBM50405629
Inchi KeyDCJOWWMUIMVZHV-UONOGXRCSA-N
Inchi IDInChI=1S/C14H21NO2/c16-14(13-8-4-5-9-15-13)11-17-10-12-6-2-1-3-7-12/h1-3,6-7,13-16H,4-5,8-11H2/t13-,14+/m0/s1
PubChem CID21595422
ChEMBLCHEMBL302935
IUPHARN/A
BindingDB50405629
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
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GLASS IDNameUniProtGeneSpeciesLength
56410Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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