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Ligand

NameCHEMBL143467
Molecular formulaC14H23NO2
IUPAC name1-(4-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol
Molecular weight237.343
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.6
Synonyms2-Propanol, 1-(4-ethylphenoxy)-3-[(1-methylethyl)amino]-
ACMC-20m75p
MCULE-3440748714
1-(4-ethylphenoxy)-3-(propan-2-ylamino)propan-2-ol
CBDivE_005096
[ Show all ]
Inchi KeyOMSWREDBGOSTLF-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H23NO2/c1-4-12-5-7-14(8-6-12)17-10-13(16)9-15-11(2)3/h5-8,11,13,15-16H,4,9-10H2,1-3H3
PubChem CID2834364
ChEMBLCHEMBL143467
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
245230Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
245231Beta-2 adrenergic receptorP10608Adrb2Rattus norvegicus (Rat)418

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