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Ligand

NameCHEMBL320491
Molecular formulaC23H30N2O5S2
IUPAC name4-hydroxy-7-[2-[2-[3-(3-phenylpropoxy)propylsulfonyl]ethylamino]ethyl]-3H-1,3-benzothiazol-2-one
Molecular weight478.622
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP3.1
SynonymsN/A
Inchi KeyBYRVHAVDWNACIF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N2O5S2/c26-20-10-9-19(22-21(20)25-23(27)31-22)11-12-24-13-17-32(28,29)16-5-15-30-14-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-10,24,26H,4-5,8,11-17H2,(H,25,27)
PubChem CID44338897
ChEMBLCHEMBL320491
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36032Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418

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