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Ligand

NameCHEMBL543212
Molecular formulaC15H23BrN2O2S
IUPAC name7-[2-(dipropylamino)ethyl]-4-hydroxy-3H-1,3-benzothiazol-2-one;hydrobromide
Molecular weight375.325
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogPNone
SynonymsSCHEMBL10751738
Inchi KeyDDFVXKQYRGIMGR-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H22N2O2S.BrH/c1-3-8-17(9-4-2)10-7-11-5-6-12(18)13-14(11)20-15(19)16-13;/h5-6,18H,3-4,7-10H2,1-2H3,(H,16,19);1H
PubChem CID13506604
ChEMBLCHEMBL543212
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
57056Beta-2 adrenergic receptorQ8K4Z4Adrb2Cavia porcellus (Guinea pig)418
57054D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
57055D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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