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Ligand

NameCHEMBL175226
Molecular formulaC19H24ClN3OS
IUPAC name8-chloro-3-(methoxymethyl)-6-(4-methylpiperazin-1-yl)-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine
Molecular weight377.931
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.8
Synonyms7-Chloro-1-methoxymethyl-9-(4-methyl-piperazin-1-yl)-9,10-dihydro-4-thia-10a-aza-benzo[f]azulene
BDBM50137979
Inchi KeyAHDOWCJMWQLFRW-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24ClN3OS/c1-21-7-9-22(10-8-21)17-12-23-15(13-24-2)4-6-19(23)25-18-5-3-14(20)11-16(17)18/h3-6,11,17H,7-10,12-13H2,1-2H3
PubChem CID11406281
ChEMBLCHEMBL175226
IUPHARN/A
BindingDB50137979
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
54525-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
5454D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
5453D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
5455D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446

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