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Ligand

NameCHEMBL112157
Molecular formulaC19H22N2O5
IUPAC name5-[2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide
Molecular weight358.394
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP1.9
SynonymsN/A
Inchi KeyFBSRXILMCLGDQE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22N2O5/c1-11(6-12-2-5-17-18(7-12)26-10-25-17)21-9-16(23)13-3-4-15(22)14(8-13)19(20)24/h2-5,7-8,11,16,21-23H,6,9-10H2,1H3,(H2,20,24)
PubChem CID44341440
ChEMBLCHEMBL112157
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
74539Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
74538Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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