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Ligand

NameCHEMBL64167
Molecular formulaC20H23N3OS
IUPAC name3-methyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-benzothiazol-2-one
Molecular weight353.484
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.8
Synonyms3-Methyl-6-[2-(4-phenyl-piperazin-1-yl)-ethyl]-3H-benzothiazol-2-one
BDBM50064572
Inchi KeyDGHMFEZDVIXRST-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23N3OS/c1-21-18-8-7-16(15-19(18)25-20(21)24)9-10-22-11-13-23(14-12-22)17-5-3-2-4-6-17/h2-8,15H,9-14H2,1H3
PubChem CID10522029
ChEMBLCHEMBL64167
IUPHARN/A
BindingDB50064572
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
592595-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
592645-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
592605-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
592635-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
59262Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
59261D(2) dopamine receptorP20288DRD2Bos taurus (Bovine)444

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