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Ligand

NameCHEMBL187088
Molecular formulaC20H27N3O3S
IUPAC nameN-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methylbenzenesulfonamide
Molecular weight389.514
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.9
Synonyms793671-98-4
N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)-4-methylbenzenesulfonamide
ZINC55669661
MCULE-8619033373
AKOS024504325
[ Show all ]
Inchi KeyAPKCLOROFKYTEM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H27N3O3S/c1-17-7-9-18(10-8-17)27(24,25)21-11-12-22-13-15-23(16-14-22)19-5-3-4-6-20(19)26-2/h3-10,21H,11-16H2,1-2H3
PubChem CID11257767
ChEMBLCHEMBL187088
IUPHARN/A
BindingDB50154703
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
110765-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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