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Ligand

NameCHEMBL110999
Molecular formulaC23H30N2O4S
IUPAC name4-hydroxy-7-[2-[methyl-[3-[2-(2-phenylethoxy)ethoxy]propyl]amino]ethyl]-3H-1,3-benzothiazol-2-one
Molecular weight430.563
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.6
SynonymsN/A
Inchi KeyAEQYZGAQFDSQIR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N2O4S/c1-25(13-10-19-8-9-20(26)21-22(19)30-23(27)24-21)12-5-14-28-16-17-29-15-11-18-6-3-2-4-7-18/h2-4,6-9,26H,5,10-17H2,1H3,(H,24,27)
PubChem CID44338989
ChEMBLCHEMBL110999
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
3770Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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