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Ligand

NameCHEMBL17231
Molecular formulaC15H22N2O2S
IUPAC name7-[2-(dipropylamino)ethyl]-4-hydroxy-3H-1,3-benzothiazol-2-one
Molecular weight294.413
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.4
Synonyms4-Hydroxy-7-[2-(dipropylamino)ethyl]benzothiazole-2(3H)-one
7-(2-Dipropylamino-ethyl)-4-hydroxy-3H-benzothiazol-2-one
BDBM50020682
SCHEMBL10750554
Inchi KeyCFSNGNNMGHLIPH-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H22N2O2S/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)
PubChem CID13506603
ChEMBLCHEMBL17231
IUPHARN/A
BindingDB50020682
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
40942D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
40943D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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