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Ligand

NameCHEMBL358360
Molecular formulaC18H27N3O3
IUPAC name1-(tert-butylamino)-3-[4-(2-pyrazol-1-ylethoxy)phenoxy]propan-2-ol
Molecular weight333.432
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.7
SynonymsSCHEMBL10789587
Inchi KeyAJATVCKSUBEDCO-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H27N3O3/c1-18(2,3)19-13-15(22)14-24-17-7-5-16(6-8-17)23-12-11-21-10-4-9-20-21/h4-10,15,19,22H,11-14H2,1-3H3
PubChem CID20205246
ChEMBLCHEMBL358360
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
6723Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
6722Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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