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Ligand

NameCHEMBL238915
Molecular formulaC21H24ClN3O3S
IUPAC name2-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-1,1-dioxo-1,2-benzothiazol-3-one
Molecular weight433.951
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.6
SynonymsBDBM50216043
2-(4-(4-(4-chlorophenyl)-1-piperazinyl)butyl)-1,2-benzisothiazole-3(2H)-one 1,1-dioxide
Inchi KeyAEKRAVIJSVJVBT-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24ClN3O3S/c22-17-7-9-18(10-8-17)24-15-13-23(14-16-24)11-3-4-12-25-21(26)19-5-1-2-6-20(19)29(25,27)28/h1-2,5-10H,3-4,11-16H2
PubChem CID44436301
ChEMBLCHEMBL238915
IUPHARN/A
BindingDB50216043
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3576D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
3575D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
3574D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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