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Ligand

NameCHEMBL1203100
Molecular formulaC25H35ClN2O5
IUPAC name5-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-1-hydroxyethyl]-N-(2,2-dimethylpropyl)-2-hydroxybenzamide;hydrochloride
Molecular weight479.014
Hydrogen bond acceptor6
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyDAUIMTJUIKJIOP-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H34N2O5.ClH/c1-16(5-6-17-7-10-22-23(11-17)32-15-31-22)26-13-21(29)18-8-9-20(28)19(12-18)24(30)27-14-25(2,3)4;/h7-12,16,21,26,28-29H,5-6,13-15H2,1-4H3,(H,27,30);1H
PubChem CID49860664
ChEMBLCHEMBL1203100
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
55351Beta-1 adrenergic receptorP08588ADRB1Homo sapiens (Human)477
55352Beta-2 adrenergic receptorP54833ADRB2Canis lupus familiaris (Dog)415

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