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Ligand

NameCHEMBL15637
Molecular formulaC23H27Cl2N3OS
IUPAC name6-[4-[4-[(2,4-dichlorophenyl)methyl]piperazin-1-yl]butyl]-3-methyl-1,3-benzothiazol-2-one
Molecular weight464.449
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.4
Synonyms6-{4-[4-(2,4-Dichloro-benzyl)-piperazin-1-yl]-butyl}-3-methyl-3H-benzothiazol-2-one
3-Methyl-6-[4-[4-(2,4-dichlorobenzyl)piperazino]butyl]benzothiazoline-2-one
BDBM50111633
SCHEMBL9232854
Inchi KeyBHVDELPYDQJPHR-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27Cl2N3OS/c1-26-21-8-5-17(14-22(21)30-23(26)29)4-2-3-9-27-10-12-28(13-11-27)16-18-6-7-19(24)15-20(18)25/h5-8,14-15H,2-4,9-13,16H2,1H3
PubChem CID24835442
ChEMBLCHEMBL15637
IUPHARN/A
BindingDB50111633
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
241205-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
241185-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
24117D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
24121Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
24119Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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