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Ligand

NameCHEMBL75670
Molecular formulaC24H27N5OS2
IUPAC nameN-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N-methyl-1,2-benzothiazole-3-carboxamide
Molecular weight465.634
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP5.2
SynonymsAC1MIM6S
SCHEMBL9466591
BDBM50036889
Benzo[d]isothiazole-3-carboxylic acid [4-(4-benzo[d]isothiazol-3-yl-piperazin-1-yl)-butyl]-methyl-amide
N-[4-[4-(1,2-Benzisothiazol-3-yl)piperazin-1-yl]butyl]-N-methyl-1,2-benzisothiazole-3-carboxamide
[ Show all ]
Inchi KeyAKAGMBZAYKLABH-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27N5OS2/c1-27(24(30)22-18-8-2-4-10-20(18)31-25-22)12-6-7-13-28-14-16-29(17-15-28)23-19-9-3-5-11-21(19)32-26-23/h2-5,8-11H,6-7,12-17H2,1H3
PubChem CID3073072
ChEMBLCHEMBL75670
IUPHARN/A
BindingDB50036889
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
73785-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
73765-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
7377D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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