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Ligand

NameCHEMBL343838
Molecular formulaC23H26N6OS
IUPAC nameN-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-1H-indazole-3-carboxamide
Molecular weight434.562
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM50054716
N-[4-[4-(1,2-Benzisothiazol-3-yl)piperazino]butyl]-1H-indazole-3-carboxamide
1H-Indazole-3-carboxylic acid [4-(4-benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-amide
Inchi KeyFHVURUHIMBFDDS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H26N6OS/c30-23(21-17-7-1-3-9-19(17)25-26-21)24-11-5-6-12-28-13-15-29(16-14-28)22-18-8-2-4-10-20(18)31-27-22/h1-4,7-10H,5-6,11-16H2,(H,24,30)(H,25,26)
PubChem CID10836602
ChEMBLCHEMBL343838
IUPHARN/A
BindingDB50054716
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
787325-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
78733D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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