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Ligand

NameCHEMBL146767
Molecular formulaC17H24ClN3O3
IUPAC name1-[4-[2-(4-chloropyrazol-1-yl)ethoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol
Molecular weight353.847
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.2
SynonymsSCHEMBL10784893
Inchi KeyAWBKRUITZVWEQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H24ClN3O3/c1-13(2)19-10-15(22)12-24-17-5-3-16(4-6-17)23-8-7-21-11-14(18)9-20-21/h3-6,9,11,13,15,19,22H,7-8,10,12H2,1-2H3
PubChem CID20205303
ChEMBLCHEMBL146767
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
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GLASS IDNameUniProtGeneSpeciesLength
15866Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
15865Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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