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Ligand

NameCHEMBL444272
Molecular formulaC18H27N3O3
IUPAC name1-(propan-2-ylamino)-3-[4-(3-pyrazol-1-ylpropoxy)phenoxy]propan-2-ol
Molecular weight333.432
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.9
SynonymsSCHEMBL10788469
Inchi KeyLGGPPIRNVVFQFN-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H27N3O3/c1-15(2)19-13-16(22)14-24-18-7-5-17(6-8-18)23-12-4-11-21-10-3-9-20-21/h3,5-10,15-16,19,22H,4,11-14H2,1-2H3
PubChem CID20205297
ChEMBLCHEMBL444272
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
186620Beta-1 adrenergic receptorP18090Adrb1Rattus norvegicus (Rat)466
186619Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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