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Ligand

NameCHEMBL3247310
Molecular formulaC17H27NO4
IUPAC name1-[4-[(2-methyl-1,3-dioxolan-2-yl)methyl]phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular weight309.406
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.9
SynonymsN/A
Inchi KeyKBXWOBOAINOTSM-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H27NO4/c1-13(2)18-11-15(19)12-20-16-6-4-14(5-7-16)10-17(3)21-8-9-22-17/h4-7,13,15,18-19H,8-12H2,1-3H3
PubChem CID90672836
ChEMBLCHEMBL3247310
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
165493Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
165494Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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