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Ligand

NameCHEMBL343228
Molecular formulaC24H27N5OS
IUPAC nameN-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-1H-indole-7-carboxamide
Molecular weight433.574
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.4
Synonyms1H-Indole-7-carboxylic acid [4-(4-benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-amide
BDBM50054706
N-[4-[4-(1,2-Benzisothiazol-3-yl)piperazino]butyl]-1H-indole-7-carboxamide
SCHEMBL9289771
Inchi KeyWPFSGXCJMOESPT-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27N5OS/c30-24(20-8-5-6-18-10-12-25-22(18)20)26-11-3-4-13-28-14-16-29(17-15-28)23-19-7-1-2-9-21(19)31-27-23/h1-2,5-10,12,25H,3-4,11,13-17H2,(H,26,30)
PubChem CID11797049
ChEMBLCHEMBL343228
IUPHARN/A
BindingDB50054706
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
3789885-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
378989D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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