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Ligand

NameCHEMBL148634
Molecular formulaC16H23N3O2
IUPAC name1-[4-(imidazol-1-ylmethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular weight289.379
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.3
SynonymsSCHEMBL10789077
Inchi KeyKYPSFRJHBGKYAZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23N3O2/c1-13(2)18-9-15(20)11-21-16-5-3-14(4-6-16)10-19-8-7-17-12-19/h3-8,12-13,15,18,20H,9-11H2,1-2H3
PubChem CID20205254
ChEMBLCHEMBL148634
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
181335Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
181334Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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